HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   17-JUN-15   2N4F              
TITLE     EC-NMR STRUCTURE OF ARABIDOPSIS THALIANA AT2G32350 DETERMINED BY      
TITLE    2 COMBINING EVOLUTIONARY COUPLINGS (EC) AND SPARSE NMR DATA. NORTHEAST 
TITLE    3 STRUCTURAL GENOMICS CONSORTIUM TARGET AR3433A                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN AR3433A;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS,THALE-CRESS;                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: AT2G32350;                                                     
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+ MAGIC;                          
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET 14-15C                                
KEYWDS    ALPHA, BETA, UBIQUITIN FOLD, EC-NMR, NORTHEAST STRUCTURAL GENOMICS    
KEYWDS   2 CONSORTIUM, NESG, PROTEIN STRUCTURE INITIATIVE, PSI-BIOLOGY,         
KEYWDS   3 STRUCTURAL GENOMICS, UNKNOWN FUNCTION                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.TANG,Y.J.HUANG,T.A.HOPF,C.SANDER,D.MARKS,G.T.MONTELIONE,NORTHEAST   
AUTHOR   2 STRUCTURAL GENOMICS CONSORTIUM (NESG)                                
REVDAT   3   14-JUN-23 2N4F    1       REMARK SEQADV                            
REVDAT   2   26-AUG-15 2N4F    1       JRNL                                     
REVDAT   1   01-JUL-15 2N4F    0                                                
JRNL        AUTH   Y.TANG,Y.J.HUANG,T.A.HOPF,C.SANDER,D.S.MARKS,G.T.MONTELIONE  
JRNL        TITL   PROTEIN STRUCTURE DETERMINATION BY COMBINING SPARSE NMR DATA 
JRNL        TITL 2 WITH EVOLUTIONARY COUPLINGS.                                 
JRNL        REF    NAT.METHODS                   V.  12   751 2015              
JRNL        REFN                   ISSN 1548-7091                               
JRNL        PMID   26121406                                                     
JRNL        DOI    10.1038/NMETH.3455                                           
REMARK   0                                                                      
REMARK   0 THIS ENTRY 2N4F REFLECTS AN ALTERNATIVE MODELING OF THE ORIGINAL     
REMARK   0 STRUCTURAL DATA IN 2KAN DETERMINED BY AUTHORS: A.ELETSKY,            
REMARK   0 J.L.MILLS,D.SUKUMARAN,J.HUA,R.SHASTRY,M.JIANG,C.CICCOSANTI,          
REMARK   0 R.XIAO,J.LIU,J.K.EVERRET,G.V.T.SWAPNA,T.B.ACTON,B.ROST,              
REMARK   0 G.T.MONTELIONE,T.SZYPERSKI,NORTHEAST STRUCTURAL GENOMICS             
REMARK   0 CONSORTIUM (NESG)                                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ROSETTA, REDUCE                                      
REMARK   3   AUTHORS     : BAKER, D. (ROSETTA), RICHARDSON, J., RICHARDSON,     
REMARK   3                 D. (REDUCE)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: PROTONS FROM THE ROSETTA MODELS WERE      
REMARK   3  REMOVED AND ADDED BACK USING REDUCE.                                
REMARK   4                                                                      
REMARK   4 2N4F COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-JUN-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104408.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : EVFOLD-PLM, ASDP, CYANA, EC-NMR,   
REMARK 210                                   TALOS+                             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: AUTHOR USED THE EXPERIMENTAL DATA FROM ENTRY 2KAN.           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    -9                                                      
REMARK 465     GLY A    -8                                                      
REMARK 465     HIS A    -7                                                      
REMARK 465     HIS A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     HIS A     0                                                      
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 ALA A   2       64.91   -110.73                                   
REMARK 500  1 SER A  50      103.20    -28.54                                   
REMARK 500  1 THR A  67     -168.76   -113.77                                   
REMARK 500  2 SER A  50      102.53    -24.79                                   
REMARK 500  3 SER A  50      102.51    -25.94                                   
REMARK 500  4 SER A  50      130.03    -38.47                                   
REMARK 500  5 SER A  50      128.63    -38.30                                   
REMARK 500  6 SER A  50      103.66    -29.54                                   
REMARK 500  7 SER A  50      103.68    -31.06                                   
REMARK 500  8 SER A  50      102.17    -23.70                                   
REMARK 500  9 SER A  50      103.01    -28.79                                   
REMARK 500 10 SER A  50      103.31    -28.16                                   
REMARK 500 11 SER A  50      103.54    -30.71                                   
REMARK 500 12 SER A  50      103.05    -27.10                                   
REMARK 500 13 SER A  50      103.46    -28.30                                   
REMARK 500 13 LYS A  77       66.44   -100.15                                   
REMARK 500 14 SER A  50      103.32    -27.70                                   
REMARK 500 15 SER A  50      100.06    -22.04                                   
REMARK 500 15 THR A  67     -168.00   -114.02                                   
REMARK 500 16 SER A  50      102.78    -26.14                                   
REMARK 500 16 THR A  67     -169.90   -112.27                                   
REMARK 500 17 SER A  50      129.75    -38.84                                   
REMARK 500 18 SER A  50      102.82    -33.88                                   
REMARK 500 19 SER A  50      102.90    -28.22                                   
REMARK 500 20 SER A  50      103.52    -30.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: NESG-AR3433A   RELATED DB: TARGETTRACK                   
REMARK 900 RELATED ID: 16029   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2KAN   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N42   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N44   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N45   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N46   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N47   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N48   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N49   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4A   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4B   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4D   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N4C   RELATED DB: PDB                                   
DBREF  2N4F A    0    84  UNP    Q9ZV63   Q9ZV63_ARATH    69    153             
SEQADV 2N4F MET A   -9  UNP  Q9ZV63              EXPRESSION TAG                 
SEQADV 2N4F GLY A   -8  UNP  Q9ZV63              EXPRESSION TAG                 
SEQADV 2N4F HIS A   -7  UNP  Q9ZV63              EXPRESSION TAG                 
SEQADV 2N4F HIS A   -6  UNP  Q9ZV63              EXPRESSION TAG                 
SEQADV 2N4F HIS A   -5  UNP  Q9ZV63              EXPRESSION TAG                 
SEQADV 2N4F HIS A   -4  UNP  Q9ZV63              EXPRESSION TAG                 
SEQADV 2N4F HIS A   -3  UNP  Q9ZV63              EXPRESSION TAG                 
SEQADV 2N4F HIS A   -2  UNP  Q9ZV63              EXPRESSION TAG                 
SEQADV 2N4F SER A   -1  UNP  Q9ZV63              EXPRESSION TAG                 
SEQRES   1 A   94  MET GLY HIS HIS HIS HIS HIS HIS SER HIS ALA ALA VAL          
SEQRES   2 A   94  ARG LYS ILE HIS VAL THR VAL LYS PHE PRO SER LYS GLN          
SEQRES   3 A   94  PHE THR VAL GLU VAL ASP ARG THR GLU THR VAL SER SER          
SEQRES   4 A   94  LEU LYS ASP LYS ILE HIS ILE VAL GLU ASN THR PRO ILE          
SEQRES   5 A   94  LYS ARG MET GLN LEU TYR TYR SER GLY ILE GLU LEU ALA          
SEQRES   6 A   94  ASP ASP TYR ARG ASN LEU ASN GLU TYR GLY ILE THR GLU          
SEQRES   7 A   94  PHE SER GLU ILE VAL VAL PHE LEU LYS SER ILE ASN ARG          
SEQRES   8 A   94  ALA LYS ASP                                                  
HELIX    1   1 THR A   26  GLU A   38  1                                  13    
HELIX    2   2 ASN A   60  GLY A   65  1                                   6    
SHEET    1   A 4 GLN A  16  ASP A  22  0                                        
SHEET    2   A 4 LYS A   5  LYS A  11 -1  N  ILE A   6   O  VAL A  21           
SHEET    3   A 4 SER A  70  PHE A  75  1  O  ILE A  72   N  LYS A  11           
SHEET    4   A 4 GLN A  46  TYR A  49 -1  N  TYR A  48   O  VAL A  73           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       1.799  18.900  11.322  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.569  19.153  10.582  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.642  18.600  11.325  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.535  17.620  12.062  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.657  18.549   9.188  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.482  18.503  10.709  1.00  0.00           H  
ATOM      7  HA  ALA A   1       0.444  20.242  10.490  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.811  17.463   9.268  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -0.277  18.748   8.642  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       1.501  18.999   8.645  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.793  19.234  11.126  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -3.041  18.753  11.707  1.00  0.00           C  
ATOM     13  C   ALA A   2      -3.977  18.217  10.629  1.00  0.00           C  
ATOM     14  O   ALA A   2      -5.053  18.769  10.396  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -3.719  19.865  12.493  1.00  0.00           C  
ATOM     16  H   ALA A   2      -1.885  20.065  10.578  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -2.804  17.926  12.393  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -3.937  20.709  11.822  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -4.658  19.489  12.925  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -3.053  20.202  13.301  1.00  0.00           H  
ATOM     21  N   VAL A   3      -3.562  17.138   9.974  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -4.327  16.573   8.869  1.00  0.00           C  
ATOM     23  C   VAL A   3      -4.627  15.097   9.108  1.00  0.00           C  
ATOM     24  O   VAL A   3      -3.754  14.333   9.518  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -3.582  16.726   7.529  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -4.411  16.151   6.391  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -3.257  18.188   7.264  1.00  0.00           C  
ATOM     28  H   VAL A   3      -2.717  16.647  10.185  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -5.272  17.133   8.817  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -2.638  16.165   7.590  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -3.865  16.268   5.443  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -4.598  15.083   6.576  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -5.371  16.685   6.329  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -2.620  18.575   8.073  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -2.726  18.278   6.305  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -4.190  18.770   7.222  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.870  14.703   8.846  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.332  13.361   9.182  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.226  12.432   7.977  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.262  11.209   8.117  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -7.737  13.365   9.765  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -7.875  14.084  11.098  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -9.265  14.148  11.618  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -9.404  14.859  12.879  1.00  0.00           N  
ATOM     45  CZ  ARG A   4     -10.581  15.202  13.438  1.00  0.00           C  
ATOM     46  NH1 ARG A   4     -11.720  14.936  12.837  1.00  0.00           N  
ATOM     47  NH2 ARG A   4     -10.560  15.835  14.598  1.00  0.00           N  
ATOM     48  H   ARG A   4      -6.560  15.282   8.411  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.668  12.974   9.969  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -8.418  13.834   9.040  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -8.069  12.324   9.891  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -7.241  13.578  11.841  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.489  15.108  10.990  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -9.903  14.634  10.865  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -9.643  13.123  11.746  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -8.567  15.111  13.365  1.00  0.00           H  
ATOM     57 HH11 ARG A   4     -11.721  14.472  11.951  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -12.585  15.198  13.266  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -9.686  16.047  15.036  1.00  0.00           H  
ATOM     60 HH22 ARG A   4     -11.418  16.102  15.037  1.00  0.00           H  
ATOM     61  N   LYS A   5      -6.098  13.020   6.793  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.874  12.249   5.576  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.396  12.241   5.201  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.668  13.193   5.487  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.709  12.809   4.423  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.214  12.679   4.615  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.975  13.273   3.440  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.478  13.108   3.612  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.234  13.641   2.445  1.00  0.00           N  
ATOM     70  H   LYS A   5      -6.145  14.009   6.653  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.188  11.213   5.768  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.459  13.872   4.288  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.424  12.292   3.495  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.481  11.618   4.729  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.513  13.188   5.543  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.730  14.341   3.344  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.655  12.784   2.508  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.716  12.043   3.747  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.801  13.628   4.526  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.959  13.152   1.617  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.214  13.514   2.596  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.037  14.615   2.337  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.959  11.163   4.557  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.578  11.051   4.105  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.506  10.489   2.689  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.383   9.736   2.264  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.747  10.160   5.046  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.387   8.775   5.174  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.606  10.813   6.412  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.572   7.798   5.990  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.530  10.371   4.341  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.157  12.067   4.113  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.742  10.040   4.615  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.381   8.882   5.633  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.541   8.358   4.168  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -1.010  10.163   7.070  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.103  11.785   6.304  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.603  10.964   6.852  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.440   8.191   7.009  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -2.095   6.831   6.035  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.587   7.659   5.520  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.456  10.860   1.964  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.239  10.346   0.616  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.117   9.314   0.603  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.870   9.443   1.328  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.915  11.487  -0.354  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.037  12.463  -0.532  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.090  12.236  -1.393  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.269  13.668   0.039  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.923  13.261  -1.342  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.448  14.142  -0.482  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.757  11.501   2.280  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.168   9.857   0.287  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.027  12.025   0.010  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.653  11.060  -1.334  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.633  14.173   0.781  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.854  13.362  -1.919  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.274   8.286  -0.227  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.715   7.218  -0.317  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.213   7.050  -1.747  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.428   7.039  -2.695  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.144   5.876   0.179  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.165   4.763  -0.002  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.275   5.981   1.637  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.061   8.173  -0.834  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.556   7.508   0.330  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.745   5.634  -0.422  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.741   3.814   0.357  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.422   4.670  -1.068  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.072   5.000   0.574  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -1.047   6.758   1.742  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.680   5.015   1.973  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.598   6.246   2.252  1.00  0.00           H  
ATOM    134  N   THR A   9       2.529   6.919  -1.898  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.126   6.657  -3.200  1.00  0.00           C  
ATOM    136  C   THR A   9       3.281   5.160  -3.443  1.00  0.00           C  
ATOM    137  O   THR A   9       4.013   4.476  -2.728  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.502   7.335  -3.336  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.353   8.755  -3.205  1.00  0.00           O  
ATOM    140  CG2 THR A   9       5.123   7.016  -4.687  1.00  0.00           C  
ATOM    141  H   THR A   9       3.187   6.989  -1.148  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.444   7.079  -3.953  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.162   6.954  -2.542  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.247   9.194  -3.292  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.465   7.381  -5.489  1.00  0.00           H  
ATOM    146 HG22 THR A   9       6.104   7.508  -4.766  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.250   5.928  -4.785  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.587   4.656  -4.460  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.627   3.234  -4.782  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.481   2.974  -6.017  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.158   3.425  -7.116  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.213   2.673  -5.022  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.279   1.200  -5.392  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.341   2.883  -3.793  1.00  0.00           C  
ATOM    155  H   VAL A  10       2.003   5.200  -5.062  1.00  0.00           H  
ATOM    156  HA  VAL A  10       3.074   2.723  -3.917  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.759   3.218  -5.863  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.261   0.817  -5.559  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.872   1.078  -6.311  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.752   0.637  -4.574  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.266   3.959  -3.575  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.664   2.477  -3.982  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.789   2.365  -2.932  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.575   2.243  -5.830  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.550   2.039  -6.894  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.436   0.633  -7.474  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.552  -0.358  -6.754  1.00  0.00           O  
ATOM    168  CB  LYS A  11       6.968   2.284  -6.377  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.221   3.701  -5.881  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.640   3.859  -5.356  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.855   5.236  -4.744  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.259   5.431  -4.293  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.804   1.791  -4.968  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.336   2.762  -7.695  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.173   1.580  -5.557  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.683   2.057  -7.182  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.049   4.415  -6.700  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.503   3.947  -5.084  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.843   3.084  -4.602  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.356   3.704  -6.176  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.597   6.009  -5.483  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.174   5.367  -3.890  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.852   5.548  -5.089  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.314   6.245  -3.715  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.556   4.631  -3.771  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.211   0.553  -8.781  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.365  -0.701  -9.510  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.597  -0.659 -10.410  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.082   0.406 -10.792  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.114  -0.997 -10.339  1.00  0.00           C  
ATOM    191  CG  PHE A  12       2.875  -1.202  -9.514  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       2.626  -2.421  -8.901  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       1.957  -0.176  -9.349  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.487  -2.611  -8.143  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       0.816  -0.364  -8.591  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.581  -1.581  -7.988  1.00  0.00           C  
ATOM    197  H   PHE A  12       4.927   1.327  -9.347  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.500  -1.508  -8.775  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       3.944  -0.165 -11.039  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.292  -1.897 -10.946  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.344  -3.246  -9.020  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.138   0.798  -9.826  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.302  -3.583  -7.663  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.095   0.458  -8.469  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -0.326  -1.731  -7.385  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.115  -1.846 -10.758  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.292  -1.973 -11.622  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.065  -1.366 -13.003  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.012  -0.957 -13.675  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.532  -3.484 -11.698  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.225  -4.088 -11.311  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.644  -3.156 -10.282  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.159  -1.426 -11.224  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       8.832  -3.792 -12.711  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.336  -3.797 -11.016  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       6.559  -4.183 -12.181  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.362  -5.099 -10.899  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.546  -3.212 -10.249  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.008  -3.382  -9.269  1.00  0.00           H  
ATOM    220  N   SER A  14       6.804  -1.310 -13.420  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.463  -0.850 -14.761  1.00  0.00           C  
ATOM    222  C   SER A  14       5.906   0.570 -14.724  1.00  0.00           C  
ATOM    223  O   SER A  14       5.970   1.301 -15.713  1.00  0.00           O  
ATOM    224  CB  SER A  14       5.464  -1.796 -15.400  1.00  0.00           C  
ATOM    225  OG  SER A  14       4.256  -1.843 -14.691  1.00  0.00           O  
ATOM    226  H   SER A  14       6.018  -1.572 -12.860  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.380  -0.840 -15.368  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.269  -1.477 -16.434  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.898  -2.806 -15.451  1.00  0.00           H  
ATOM    230  HG  SER A  14       3.627  -2.474 -15.145  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.359   0.954 -13.575  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.647   2.220 -13.452  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.554   2.652 -11.992  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.757   1.847 -11.084  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.249   2.111 -14.062  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.318   1.150 -13.333  1.00  0.00           C  
ATOM    237  CD  LYS A  15       1.063   0.873 -14.146  1.00  0.00           C  
ATOM    238  CE  LYS A  15       0.179   2.107 -14.240  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.033   1.863 -15.068  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.395   0.417 -12.732  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.214   2.984 -14.004  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.789   3.110 -14.074  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.343   1.788 -15.109  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       2.845   0.205 -13.134  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.040   1.575 -12.357  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       1.344   0.543 -15.157  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.499   0.050 -13.684  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.125   2.417 -13.229  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.756   2.938 -14.672  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -1.571   1.124 -14.662  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -1.585   2.696 -15.105  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -0.758   1.605 -15.994  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.247   3.926 -11.776  1.00  0.00           N  
ATOM    254  CA  GLN A  16       4.030   4.441 -10.429  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.735   5.242 -10.353  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.286   5.813 -11.348  1.00  0.00           O  
ATOM    257  CB  GLN A  16       5.208   5.316  -9.993  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.529   4.574  -9.884  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.665   5.476  -9.440  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.463   6.661  -9.161  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.869   4.920  -9.375  1.00  0.00           N  
ATOM    262  H   GLN A  16       4.145   4.607 -12.501  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.950   3.581  -9.748  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.322   6.141 -10.711  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.973   5.768  -9.018  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.422   3.745  -9.169  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.778   4.129 -10.859  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.988   3.955  -9.610  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.657   5.466  -9.091  1.00  0.00           H  
ATOM    270  N   PHE A  17       2.136   5.280  -9.167  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.876   5.986  -8.969  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.654   6.300  -7.492  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.121   5.572  -6.614  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.292   5.162  -9.516  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -1.615   5.871  -9.455  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.892   6.928 -10.309  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -2.585   5.483  -8.543  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -3.108   7.581 -10.254  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -3.802   6.133  -8.486  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -4.064   7.183  -9.343  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.496   4.839  -8.345  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.928   6.936  -9.521  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -0.080   4.891 -10.561  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.363   4.223  -8.948  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.135   7.250 -11.039  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -2.383   4.647  -7.857  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -3.314   8.418 -10.937  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -4.562   5.814  -7.758  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -5.033   7.701  -9.299  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.061   7.388  -7.225  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.312   7.820  -5.855  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.783   7.659  -5.490  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.663   7.794  -6.340  1.00  0.00           O  
ATOM    294  CB  THR A  18       0.103   9.288  -5.641  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -0.646  10.133  -6.524  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.589   9.467  -5.912  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.468   7.975  -7.925  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.298   7.178  -5.202  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.104   9.563  -4.596  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.377  11.086  -6.383  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.810   9.182  -6.951  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.867  10.520  -5.754  1.00  0.00           H  
ATOM    303 HG23 THR A  18       2.167   8.829  -5.227  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.043   7.371  -4.218  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.407   7.157  -3.747  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.695   7.989  -2.503  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.777   8.409  -1.798  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.670   5.672  -3.434  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.528   4.829  -4.692  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.720   5.179  -2.353  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.342   7.282  -3.510  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.078   7.474  -4.559  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.701   5.572  -3.063  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.719   3.773  -4.450  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.254   5.169  -5.446  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.509   4.934  -5.092  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.869   5.769  -1.437  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.922   4.118  -2.143  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.681   5.293  -2.697  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.976   8.224  -2.237  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.384   9.010  -1.079  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.100   8.137  -0.053  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.099   7.487  -0.363  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.285  10.170  -1.509  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.756  11.057  -0.365  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.642  12.165  -0.862  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.892  12.216  -2.042  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.160  12.895  -0.049  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.734   7.888  -2.797  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.478   9.422  -0.610  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.742  10.790  -2.238  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.165   9.762  -2.027  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.302  10.450   0.372  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.885  11.485   0.153  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.583   8.127   1.171  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -6.151   7.307   2.235  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.244   8.089   3.541  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.731   9.203   3.647  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.323   6.030   2.469  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.358   5.140   1.236  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.888   6.385   2.828  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.787   8.667   1.445  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -7.162   7.020   1.910  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.766   5.477   3.310  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.762   4.234   1.420  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.398   4.856   1.017  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.939   5.685   0.378  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.878   6.991   3.746  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.311   5.463   2.992  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.435   6.959   2.006  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.900   7.497   4.533  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.996   8.104   5.855  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.970   7.498   6.808  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.679   6.303   6.742  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.408   7.936   6.422  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.719   8.835   7.612  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -8.051   8.717   8.611  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.512   9.733   7.460  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.364   6.615   4.448  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.782   9.178   5.752  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -9.137   8.140   5.624  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.546   6.887   6.724  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.426   8.328   7.691  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.355   7.902   8.582  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.864   6.879   9.594  1.00  0.00           C  
ATOM    366  O   ARG A  23      -4.102   6.048  10.091  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.676   9.078   9.268  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -4.475   9.708  10.398  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -3.877  10.950  10.952  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -4.616  11.531  12.061  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -4.332  12.719  12.630  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -3.308  13.437  12.225  1.00  0.00           N  
ATOM    373  NH2 ARG A  23      -5.098  13.134  13.624  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.704   9.282   7.806  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.588   7.415   7.963  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -2.707   8.742   9.667  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -3.463   9.850   8.514  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -5.488   9.934  10.033  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -4.582   8.973  11.210  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -2.852  10.731  11.285  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -3.801  11.696  10.147  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -5.389  11.013  12.427  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -2.726  13.104  11.484  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -3.111  14.317  12.658  1.00  0.00           H  
ATOM    385 HH21 ARG A  23      -5.864  12.570  13.934  1.00  0.00           H  
ATOM    386 HH22 ARG A  23      -4.912  14.011  14.066  1.00  0.00           H  
ATOM    387  N   THR A  24      -6.157   6.945   9.895  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.750   6.085  10.911  1.00  0.00           C  
ATOM    389  C   THR A  24      -7.217   4.764  10.310  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.594   3.842  11.032  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.940   6.770  11.608  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.989   6.994  10.657  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -7.513   8.100  12.208  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.801   7.573   9.458  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.965   5.888  11.657  1.00  0.00           H  
ATOM    396  HB  THR A  24      -8.300   6.114  12.415  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.682   7.654   9.971  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -7.139   8.759  11.411  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -8.375   8.574  12.701  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.716   7.930  12.947  1.00  0.00           H  
ATOM    401  N   GLU A  25      -7.190   4.681   8.983  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.518   3.441   8.290  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.331   2.482   8.300  1.00  0.00           C  
ATOM    404  O   GLU A  25      -5.179   2.900   8.424  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.953   3.729   6.851  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.320   4.387   6.727  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.412   3.469   7.200  1.00  0.00           C  
ATOM    408  OE1 GLU A  25     -10.535   2.395   6.662  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.053   3.793   8.172  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.950   5.441   8.380  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.354   2.964   8.823  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -7.203   4.379   6.377  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.962   2.784   6.288  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.338   5.316   7.316  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.501   4.667   5.679  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.621   1.190   8.170  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.581   0.169   8.177  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.953   0.013   6.797  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.498   0.484   5.799  1.00  0.00           O  
ATOM    420  CB  THR A  26      -6.130  -1.194   8.638  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.169  -1.619   7.746  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.688  -1.095  10.049  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.549   0.834   8.061  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.813   0.504   8.890  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.308  -1.925   8.631  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.546  -2.489   8.063  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.503  -0.357  10.071  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -7.075  -2.076  10.361  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.890  -0.780  10.738  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.803  -0.652   6.747  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.080  -0.834   5.494  1.00  0.00           C  
ATOM    432  C   VAL A  27      -3.914  -1.617   4.486  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.701  -1.518   3.278  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.741  -1.563   5.715  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.981  -3.025   6.061  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -0.861  -1.447   4.480  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.361  -1.065   7.543  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.877   0.171   5.096  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.221  -1.086   6.559  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.016  -3.529   6.215  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.580  -3.091   6.981  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -2.522  -3.513   5.237  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -0.660  -0.386   4.271  1.00  0.00           H  
ATOM    444 HG22 VAL A  27       0.089  -1.972   4.656  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.375  -1.898   3.619  1.00  0.00           H  
ATOM    446  N   SER A  28      -4.865  -2.397   4.992  1.00  0.00           N  
ATOM    447  CA  SER A  28      -5.774  -3.148   4.135  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.659  -2.206   3.324  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.075  -2.531   2.212  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.622  -4.088   4.968  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.519  -3.397   5.793  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.022  -2.522   5.972  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.174  -3.743   3.431  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.182  -4.762   4.303  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -5.967  -4.719   5.587  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.030  -2.680   6.291  1.00  0.00           H  
ATOM    457  N   SER A  29      -6.942  -1.036   3.889  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.669   0.003   3.171  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.797   0.624   2.083  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.281   0.972   1.005  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.151   1.068   4.137  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.088   0.565   5.049  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.684  -0.790   4.823  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.543  -0.457   2.687  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.291   1.480   4.686  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.600   1.898   3.572  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.514   1.323   5.543  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.507   0.758   2.373  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.533   1.152   1.361  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.459   0.117   0.243  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.369   0.465  -0.935  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.153   1.350   2.001  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.020   1.678   1.020  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.302   3.002   0.322  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.698   1.736   1.771  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.120   0.603   3.282  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.859   2.106   0.921  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.222   2.161   2.741  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.887   0.435   2.551  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.958   0.891   0.254  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.485   3.229  -0.379  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.250   2.931  -0.231  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.375   3.804   1.071  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.502   0.763   2.245  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.114   1.971   1.067  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.749   2.516   2.545  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.501  -1.156   0.619  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.498  -2.243  -0.354  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.775  -2.228  -1.188  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.756  -2.559  -2.373  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.342  -3.592   0.348  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -2.961  -3.836   0.942  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -2.876  -5.204   1.603  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -1.493  -5.452   2.188  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -1.358  -6.831   2.730  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.537  -1.455   1.572  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.641  -2.095  -1.028  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -5.091  -3.662   1.151  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.565  -4.394  -0.371  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.201  -3.761   0.151  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.734  -3.054   1.682  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.632  -5.277   2.399  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.110  -5.985   0.865  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -0.732  -5.288   1.411  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.298  -4.723   2.988  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -1.683  -7.490   2.051  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -0.398  -7.015   2.939  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -1.902  -6.916   3.564  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.881  -1.841  -0.562  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -8.141  -1.665  -1.274  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.994  -0.640  -2.394  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.465  -0.852  -3.512  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.250  -1.239  -0.309  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.748  -2.348   0.607  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.433  -3.487   0.354  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.304  -2.039   1.634  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.929  -1.647   0.418  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.416  -2.631  -1.722  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.881  -0.407   0.310  1.00  0.00           H  
ATOM    520  HB3 ASP A  32     -10.099  -0.854  -0.893  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.336   0.474  -2.088  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.095   1.517  -3.076  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.192   1.008  -4.195  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.415   1.306  -5.369  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.475   2.750  -2.416  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.428   3.529  -1.519  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.532   4.192  -2.328  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.479   4.978  -1.433  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.558   5.644  -2.213  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.967   0.673  -1.180  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.063   1.801  -3.514  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.606   2.434  -1.820  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -6.099   3.422  -3.202  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.872   2.851  -0.775  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.868   4.295  -0.962  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -8.088   4.865  -3.076  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -9.096   3.426  -2.879  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.928   4.301  -0.691  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.910   5.736  -0.874  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -11.091   4.954  -2.702  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -11.157   6.148  -1.591  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.152   6.278  -2.871  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.174   0.239  -3.824  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.289  -0.382  -4.802  1.00  0.00           C  
ATOM    545  C   ILE A  34      -5.049  -1.369  -5.681  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.821  -1.445  -6.889  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -3.116  -1.110  -4.120  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.196  -0.104  -3.424  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.339  -1.932  -5.136  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.217  -0.736  -2.462  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.946   0.035  -2.872  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.888   0.428  -5.429  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.522  -1.793  -3.359  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.636   0.455  -4.188  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.812   0.626  -2.878  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.506  -2.445  -4.633  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -3.006  -2.678  -5.592  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.942  -1.269  -5.919  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.574  -1.444  -3.005  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.594   0.047  -2.004  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.769  -1.271  -1.675  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.955  -2.123  -5.067  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.762  -3.096  -5.798  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.702  -2.396  -6.775  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.950  -2.891  -7.874  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.565  -3.972  -4.831  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.465  -4.954  -5.514  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.984  -5.982  -6.298  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.814  -5.065  -5.533  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -9.001  -6.684  -6.769  1.00  0.00           C  
ATOM    571  NE2 HIS A  35     -10.121  -6.148  -6.319  1.00  0.00           N  
ATOM    572  H   HIS A  35      -6.146  -2.081  -4.086  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -6.078  -3.740  -6.370  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.867  -4.519  -4.180  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -8.171  -3.324  -4.180  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.530  -4.410  -5.015  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.927  -7.565  -7.424  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.223  -1.244  -6.365  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -9.085  -0.446  -7.229  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.326   0.052  -8.454  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.856   0.063  -9.565  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.678   0.759  -6.477  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.684   0.289  -5.424  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.335   1.723  -7.453  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -11.075   1.361  -4.432  1.00  0.00           C  
ATOM    586  H   ILE A  36      -8.067  -0.851  -5.459  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.906  -1.102  -7.553  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.861   1.288  -5.964  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.589  -0.075  -5.932  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.257  -0.565  -4.878  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.753   2.577  -6.900  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.586   2.084  -8.173  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.142   1.206  -7.993  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.533   2.206  -4.966  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.797   0.949  -3.711  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.180   1.709  -3.896  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.078   0.463  -8.244  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.241   0.951  -9.332  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.781  -0.193 -10.229  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.718  -0.051 -11.449  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.006   1.703  -8.801  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.058   2.043  -9.941  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.427   2.967  -8.066  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.635   0.467  -7.348  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.858   1.647  -9.919  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.478   1.047  -8.093  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.183   2.579  -9.544  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.727   1.116 -10.433  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.577   2.680 -10.672  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.074   2.700  -7.218  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.534   3.490  -7.694  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -5.978   3.626  -8.754  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.460  -1.327  -9.613  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.888  -2.455 -10.341  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.969  -3.462 -10.718  1.00  0.00           C  
ATOM    616  O   GLU A  38      -7.149  -3.257 -10.438  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.799  -3.135  -9.508  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.582  -2.264  -9.232  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.903  -1.853 -10.509  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.537  -2.717 -11.269  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.851  -0.676 -10.779  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.583  -1.486  -8.633  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.435  -2.069 -11.266  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -4.233  -3.452  -8.548  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.471  -4.047 -10.029  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.889  -1.368  -8.672  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.872  -2.813  -8.596  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.556  -4.553 -11.355  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.469  -5.647 -11.670  1.00  0.00           C  
ATOM    630  C   ASN A  39      -6.052  -6.927 -10.953  1.00  0.00           C  
ATOM    631  O   ASN A  39      -6.400  -8.030 -11.376  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.556  -5.886 -13.166  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -7.148  -4.733 -13.930  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -8.337  -4.421 -13.800  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.346  -4.152 -14.785  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.614  -4.701 -11.657  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.468  -5.354 -11.314  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -5.548  -6.092 -13.554  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -7.162  -6.786 -13.350  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.391  -4.442 -14.851  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -6.688  -3.418 -15.372  1.00  0.00           H  
ATOM    642  N   THR A  40      -5.308  -6.772  -9.863  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.775  -7.915  -9.132  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.352  -7.984  -7.723  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.386  -6.995  -6.991  1.00  0.00           O  
ATOM    646  CB  THR A  40      -3.239  -7.865  -9.046  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.684  -7.835 -10.368  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.706  -9.082  -8.305  1.00  0.00           C  
ATOM    649  H   THR A  40      -5.065  -5.883  -9.474  1.00  0.00           H  
ATOM    650  HA  THR A  40      -5.071  -8.815  -9.691  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.948  -6.957  -8.497  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -1.727  -8.125 -10.335  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -3.004  -9.996  -8.839  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.608  -9.029  -8.254  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -3.120  -9.102  -7.286  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.817  -9.180  -7.331  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.459  -9.392  -6.031  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.511  -9.128  -4.866  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.314  -9.401  -4.955  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.910 -10.855  -6.076  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.076 -11.468  -7.149  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.881 -10.381  -8.172  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.294  -8.696  -5.864  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -6.749 -11.354  -5.109  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.983 -10.937  -6.306  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -5.111 -11.816  -6.751  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -6.577 -12.343  -7.590  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.960 -10.525  -8.755  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -6.713 -10.337  -8.890  1.00  0.00           H  
ATOM    670  N   ILE A  42      -6.054  -8.597  -3.775  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.240  -8.199  -2.633  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.501  -9.395  -2.040  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.367  -9.272  -1.578  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.092  -7.537  -1.535  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.614  -6.179  -2.011  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.284  -7.382  -0.256  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.653  -5.570  -1.097  1.00  0.00           C  
ATOM    678  H   ILE A  42      -7.034  -8.436  -3.660  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.508  -7.467  -3.005  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.955  -8.185  -1.322  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.767  -5.483  -2.103  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.046  -6.295  -3.016  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -5.907  -6.908   0.517  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.957  -8.372   0.094  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.403  -6.753  -0.452  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.220  -5.421  -0.097  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -7.977  -4.601  -1.504  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.519  -6.245  -1.024  1.00  0.00           H  
ATOM    689  N   LYS A  43      -5.152 -10.554  -2.060  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.582 -11.761  -1.472  1.00  0.00           C  
ATOM    691  C   LYS A  43      -3.308 -12.172  -2.202  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.480 -12.904  -1.659  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.598 -12.903  -1.500  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.791 -12.707  -0.574  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.767 -13.870  -0.674  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.943 -13.690   0.276  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.918 -14.809   0.171  1.00  0.00           N  
ATOM    698  H   LYS A  43      -6.056 -10.680  -2.469  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.326 -11.541  -0.425  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.965 -13.026  -2.530  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -5.087 -13.838  -1.227  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.440 -12.608   0.464  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -7.307 -11.770  -0.830  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -8.136 -13.954  -1.707  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -7.246 -14.810  -0.442  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.572 -13.623   1.309  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.451 -12.740   0.054  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -9.463 -15.670   0.396  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.673 -14.655   0.808  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43     -10.274 -14.855  -0.762  1.00  0.00           H  
ATOM    711  N   ARG A  44      -3.156 -11.696  -3.434  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.993 -12.034  -4.245  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.965 -10.906  -4.217  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.240 -11.152  -4.184  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.374 -12.410  -5.669  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.294 -13.614  -5.788  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.666 -14.905  -5.406  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.554 -16.054  -5.483  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -3.206 -17.314  -5.155  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.983 -17.599  -4.765  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -4.121 -18.261  -5.260  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.811 -11.088  -3.883  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.530 -12.927  -3.799  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.862 -11.546  -6.143  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.454 -12.612  -6.238  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -4.178 -13.449  -5.155  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.651 -13.687  -6.826  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.799 -15.084  -6.059  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.283 -14.822  -4.378  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.489 -15.898  -5.802  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -1.295 -16.876  -4.708  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.741 -18.539  -4.525  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -5.042 -18.033  -5.576  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.892 -19.205  -5.024  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.451  -9.669  -4.230  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.574  -8.503  -4.229  1.00  0.00           C  
ATOM    737  C   MET A  45       0.309  -8.489  -2.984  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.159  -8.756  -1.879  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.399  -7.220  -4.309  1.00  0.00           C  
ATOM    740  CG  MET A  45      -2.066  -6.984  -5.657  1.00  0.00           C  
ATOM    741  SD  MET A  45      -2.751  -5.322  -5.813  1.00  0.00           S  
ATOM    742  CE  MET A  45      -4.025  -5.362  -4.556  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.427  -9.452  -4.241  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.078  -8.561  -5.113  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -2.175  -7.248  -3.530  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -0.746  -6.364  -4.082  1.00  0.00           H  
ATOM    747  HG2 MET A  45      -1.332  -7.150  -6.459  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -2.869  -7.722  -5.798  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -3.560  -5.469  -3.565  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -4.604  -4.427  -4.590  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -4.695  -6.215  -4.740  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.586  -8.177  -3.175  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.512  -8.031  -2.057  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.911  -6.571  -1.869  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.063  -5.828  -2.840  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.762  -8.886  -2.279  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.470 -10.344  -2.594  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.795 -11.061  -1.441  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.321 -11.106  -0.325  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.624 -11.631  -1.704  1.00  0.00           N  
ATOM    761  H   GLN A  46       1.995  -8.023  -4.074  1.00  0.00           H  
ATOM    762  HA  GLN A  46       2.000  -8.376  -1.147  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.346  -8.454  -3.105  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.392  -8.836  -1.378  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       2.827 -10.402  -3.485  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.410 -10.858  -2.842  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.234 -11.570  -2.623  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.133 -12.121  -0.983  1.00  0.00           H  
ATOM    769  N   LEU A  47       3.080  -6.166  -0.615  1.00  0.00           N  
ATOM    770  CA  LEU A  47       3.298  -4.762  -0.288  1.00  0.00           C  
ATOM    771  C   LEU A  47       4.550  -4.588   0.568  1.00  0.00           C  
ATOM    772  O   LEU A  47       4.667  -5.178   1.642  1.00  0.00           O  
ATOM    773  CB  LEU A  47       2.072  -4.188   0.434  1.00  0.00           C  
ATOM    774  CG  LEU A  47       2.096  -2.671   0.656  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       0.677  -2.119   0.645  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       2.785  -2.360   1.976  1.00  0.00           C  
ATOM    777  H   LEU A  47       3.070  -6.778   0.176  1.00  0.00           H  
ATOM    778  HA  LEU A  47       3.448  -4.209  -1.227  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       1.173  -4.443  -0.145  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.977  -4.684   1.411  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.659  -2.191  -0.158  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       0.705  -1.031   0.805  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       0.207  -2.334  -0.326  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       0.093  -2.592   1.448  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       3.816  -2.742   1.951  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       2.802  -1.272   2.134  1.00  0.00           H  
ATOM    787 HD23 LEU A  47       2.236  -2.841   2.799  1.00  0.00           H  
ATOM    788  N   TYR A  48       5.482  -3.775   0.084  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.684  -3.453   0.844  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.771  -1.954   1.117  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.608  -1.136   0.211  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.934  -3.926   0.098  1.00  0.00           C  
ATOM    793  CG  TYR A  48       9.227  -3.384   0.665  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.828  -3.979   1.765  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.846  -2.281   0.095  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      11.009  -3.488   2.286  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      11.027  -1.782   0.607  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      11.607  -2.388   1.704  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.784  -1.895   2.217  1.00  0.00           O  
ATOM    800  H   TYR A  48       5.430  -3.336  -0.813  1.00  0.00           H  
ATOM    801  HA  TYR A  48       6.627  -3.979   1.808  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.968  -5.025   0.119  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.854  -3.627  -0.958  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       9.356  -4.857   2.230  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.388  -1.796  -0.780  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      11.471  -3.971   3.160  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.504  -0.906   0.143  1.00  0.00           H  
ATOM    808  HH  TYR A  48      13.077  -1.104   1.680  1.00  0.00           H  
ATOM    809  N   TYR A  49       7.031  -1.603   2.371  1.00  0.00           N  
ATOM    810  CA  TYR A  49       7.186  -0.205   2.756  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.657   0.146   2.955  1.00  0.00           C  
ATOM    812  O   TYR A  49       9.409  -0.608   3.573  1.00  0.00           O  
ATOM    813  CB  TYR A  49       6.397   0.090   4.034  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.769   1.398   4.696  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.381   2.611   4.146  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       7.506   1.416   5.871  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.719   3.809   4.746  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       7.849   2.607   6.480  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       7.453   3.802   5.915  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.792   4.991   6.518  1.00  0.00           O  
ATOM    821  H   TYR A  49       7.137  -2.254   3.123  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.788   0.417   1.941  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       5.323   0.104   3.795  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       6.557  -0.730   4.749  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.794   2.619   3.216  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       7.823   0.466   6.325  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.405   4.762   4.295  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       8.435   2.603   7.411  1.00  0.00           H  
ATOM    829  HH  TYR A  49       8.318   4.806   7.348  1.00  0.00           H  
ATOM    830  N   SER A  50       9.061   1.295   2.424  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.416   1.795   2.624  1.00  0.00           C  
ATOM    832  C   SER A  50      10.986   1.304   3.952  1.00  0.00           C  
ATOM    833  O   SER A  50      10.640   1.815   5.015  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.429   3.310   2.569  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.717   3.833   2.752  1.00  0.00           O  
ATOM    836  H   SER A  50       8.481   1.886   1.863  1.00  0.00           H  
ATOM    837  HA  SER A  50      11.052   1.406   1.815  1.00  0.00           H  
ATOM    838  HB2 SER A  50      10.033   3.644   1.598  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.759   3.710   3.344  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.681   4.831   2.707  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.863   0.307   3.880  1.00  0.00           N  
ATOM    842  CA  GLY A  51      12.557  -0.159   5.066  1.00  0.00           C  
ATOM    843  C   GLY A  51      11.919  -1.397   5.662  1.00  0.00           C  
ATOM    844  O   GLY A  51      12.458  -2.499   5.547  1.00  0.00           O  
ATOM    845  H   GLY A  51      12.100  -0.177   3.038  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      13.605  -0.377   4.812  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      12.568   0.643   5.819  1.00  0.00           H  
ATOM    848  N   ILE A  52      10.768  -1.217   6.303  1.00  0.00           N  
ATOM    849  CA  ILE A  52      10.090  -2.318   6.977  1.00  0.00           C  
ATOM    850  C   ILE A  52       8.887  -2.797   6.173  1.00  0.00           C  
ATOM    851  O   ILE A  52       8.081  -1.995   5.705  1.00  0.00           O  
ATOM    852  CB  ILE A  52       9.627  -1.916   8.389  1.00  0.00           C  
ATOM    853  CG1 ILE A  52      10.826  -1.515   9.251  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       8.856  -3.055   9.040  1.00  0.00           C  
ATOM    855  CD1 ILE A  52      10.446  -0.878  10.569  1.00  0.00           C  
ATOM    856  H   ILE A  52      10.296  -0.338   6.368  1.00  0.00           H  
ATOM    857  HA  ILE A  52      10.819  -3.137   7.062  1.00  0.00           H  
ATOM    858  HB  ILE A  52       8.956  -1.048   8.303  1.00  0.00           H  
ATOM    859 HG12 ILE A  52      11.438  -2.407   9.449  1.00  0.00           H  
ATOM    860 HG13 ILE A  52      11.455  -0.813   8.684  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       8.533  -2.752  10.047  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       7.973  -3.297   8.430  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       9.503  -3.941   9.115  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       9.843  -1.585  11.158  1.00  0.00           H  
ATOM    865 HD12 ILE A  52      11.357  -0.619  11.128  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       9.861   0.034  10.381  1.00  0.00           H  
ATOM    867  N   GLU A  53       8.772  -4.113   6.017  1.00  0.00           N  
ATOM    868  CA  GLU A  53       7.649  -4.701   5.297  1.00  0.00           C  
ATOM    869  C   GLU A  53       6.500  -5.020   6.249  1.00  0.00           C  
ATOM    870  O   GLU A  53       6.615  -5.897   7.107  1.00  0.00           O  
ATOM    871  CB  GLU A  53       8.089  -5.966   4.556  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.999  -6.611   3.712  1.00  0.00           C  
ATOM    873  CD  GLU A  53       7.510  -7.834   3.002  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       8.655  -8.170   3.187  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       6.727  -8.497   2.364  1.00  0.00           O  
ATOM    876  H   GLU A  53       9.429  -4.778   6.372  1.00  0.00           H  
ATOM    877  HA  GLU A  53       7.294  -3.966   4.560  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.941  -5.718   3.906  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       8.449  -6.700   5.291  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       6.149  -6.885   4.354  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.625  -5.885   2.975  1.00  0.00           H  
ATOM    882  N   LEU A  54       5.393  -4.304   6.091  1.00  0.00           N  
ATOM    883  CA  LEU A  54       4.212  -4.528   6.919  1.00  0.00           C  
ATOM    884  C   LEU A  54       3.393  -5.702   6.393  1.00  0.00           C  
ATOM    885  O   LEU A  54       2.795  -5.623   5.320  1.00  0.00           O  
ATOM    886  CB  LEU A  54       3.353  -3.258   6.975  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.083  -3.366   7.827  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.451  -3.631   9.281  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       1.274  -2.083   7.701  1.00  0.00           C  
ATOM    890  H   LEU A  54       5.290  -3.578   5.411  1.00  0.00           H  
ATOM    891  HA  LEU A  54       4.547  -4.774   7.938  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       3.969  -2.435   7.367  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       3.065  -2.984   5.949  1.00  0.00           H  
ATOM    894  HG  LEU A  54       1.471  -4.206   7.468  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       1.534  -3.707   9.884  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       3.014  -4.573   9.351  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       3.071  -2.805   9.659  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       0.996  -1.926   6.648  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       0.363  -2.162   8.313  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       1.878  -1.232   8.051  1.00  0.00           H  
ATOM    901  N   ALA A  55       3.371  -6.790   7.155  1.00  0.00           N  
ATOM    902  CA  ALA A  55       2.589  -7.964   6.789  1.00  0.00           C  
ATOM    903  C   ALA A  55       1.282  -8.021   7.575  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.500  -8.960   7.430  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.399  -9.231   7.017  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.876  -6.881   8.013  1.00  0.00           H  
ATOM    907  HA  ALA A  55       2.341  -7.888   5.720  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.678  -9.303   8.079  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.796 -10.107   6.737  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       4.310  -9.200   6.401  1.00  0.00           H  
ATOM    911  N   ASP A  56       1.054  -7.010   8.406  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.139  -6.966   9.244  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.231  -6.125   8.592  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.126  -4.901   8.518  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.198  -6.410  10.630  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.977  -6.380  11.599  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -2.065  -6.713  11.192  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.751  -6.178  12.768  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.666  -6.227   8.515  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.513  -7.994   9.357  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.004  -7.017  11.069  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.590  -5.388  10.516  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.278  -6.790   8.118  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.363  -6.111   7.418  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.090  -5.146   8.350  1.00  0.00           C  
ATOM    926  O   ASP A  57      -4.626  -4.128   7.911  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.349  -7.128   6.837  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -3.819  -7.902   5.637  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -2.796  -7.525   5.116  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -4.351  -8.947   5.349  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.397  -7.779   8.204  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -2.925  -5.533   6.591  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -4.627  -7.843   7.625  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.269  -6.602   6.541  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.104  -5.474   9.638  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.953  -4.773  10.595  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.199  -3.618  11.248  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.758  -2.874  12.055  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.466  -5.739  11.665  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.379  -6.819  11.129  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.727  -6.569  10.917  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.893  -8.085  10.838  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.567  -7.551  10.428  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.723  -9.074  10.348  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.061  -8.803  10.144  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -8.893  -9.784   9.658  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.549  -6.205  10.035  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.813  -4.361  10.048  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.605  -6.213  12.160  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -6.004  -5.166  12.434  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.134  -5.572  11.142  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.828  -8.305  11.000  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.634  -7.336  10.266  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.320 -10.072  10.122  1.00  0.00           H  
ATOM    955  HH  TYR A  58      -9.821  -9.422   9.572  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.927  -3.473  10.890  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.118  -2.363  11.379  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.575  -1.044  10.761  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.713  -0.933   9.543  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.630  -2.597  11.164  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.280  -1.556  11.798  1.00  0.00           C  
ATOM    962  CD  ARG A  59       0.504  -1.746  13.254  1.00  0.00           C  
ATOM    963  NE  ARG A  59       1.220  -0.658  13.901  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       1.590  -0.648  15.196  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       1.282  -1.645  15.996  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       2.250   0.403  15.649  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.445  -4.097  10.276  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.271  -2.300  12.467  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.367  -3.586  11.567  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.431  -2.627  10.083  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       1.252  -1.574  11.284  1.00  0.00           H  
ATOM    972  HG3 ARG A  59      -0.153  -0.558  11.633  1.00  0.00           H  
ATOM    973  HD2 ARG A  59      -0.470  -1.872  13.749  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       1.065  -2.680  13.407  1.00  0.00           H  
ATOM    975  HE  ARG A  59       1.454   0.139  13.345  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       0.765  -2.426  15.645  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       1.564  -1.622  16.955  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       2.462   1.163  15.035  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       2.538   0.438  16.606  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.809  -0.049  11.609  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -3.254   1.261  11.147  1.00  0.00           C  
ATOM    982  C   ASN A  60      -2.097   2.045  10.536  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.949   1.909  10.960  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.897   2.057  12.268  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -5.224   1.509  12.716  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -6.202   1.502  11.961  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -5.283   1.126  13.966  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.700  -0.123  12.600  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -4.014   1.094  10.369  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -3.212   2.081  13.128  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -4.033   3.097  11.936  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -4.462   1.151  14.536  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -6.149   0.808  14.351  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.407   2.865   9.539  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.379   3.565   8.776  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.618   4.547   9.659  1.00  0.00           C  
ATOM    997  O   LEU A  61       0.612   4.591   9.640  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -2.007   4.294   7.582  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.566   3.384   6.481  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.351   4.208   5.470  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.422   2.645   5.802  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.343   3.058   9.245  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.663   2.820   8.399  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.820   4.937   7.952  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -1.249   4.957   7.138  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.249   2.646   6.927  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.747   3.546   4.686  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.185   4.714   5.978  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.689   4.959   5.015  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.887   2.035   6.545  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.824   1.993   5.013  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.727   3.373   5.357  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -1.358   5.333  10.436  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.752   6.305  11.338  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.094   5.608  12.399  1.00  0.00           C  
ATOM   1016  O   ASN A  62       1.192   6.060  12.726  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.800   7.185  11.994  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -1.223   8.287  12.839  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62      -0.523   9.176  12.341  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -1.444   8.188  14.125  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -2.358   5.316  10.458  1.00  0.00           H  
ATOM   1022  HA  ASN A  62      -0.097   6.950  10.734  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -2.434   7.629  11.212  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -2.452   6.558  12.620  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -2.018   7.450  14.478  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -1.038   8.851  14.754  1.00  0.00           H  
ATOM   1027  N   GLU A  63      -0.423   4.506  12.932  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       0.267   3.771  13.985  1.00  0.00           C  
ATOM   1029  C   GLU A  63       1.553   3.143  13.458  1.00  0.00           C  
ATOM   1030  O   GLU A  63       2.490   2.889  14.215  1.00  0.00           O  
ATOM   1031  CB  GLU A  63      -0.645   2.692  14.574  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -1.799   3.231  15.407  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -2.487   2.129  16.163  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -2.865   1.159  15.550  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.537   2.203  17.369  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -1.300   4.111  12.658  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       0.530   4.484  14.780  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -1.054   2.086  13.752  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63      -0.040   2.019  15.200  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -1.423   3.985  16.114  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -2.523   3.737  14.751  1.00  0.00           H  
ATOM   1042  N   TYR A  64       1.592   2.893  12.153  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       2.736   2.238  11.533  1.00  0.00           C  
ATOM   1044  C   TYR A  64       3.772   3.263  11.080  1.00  0.00           C  
ATOM   1045  O   TYR A  64       4.935   2.930  10.853  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.286   1.382  10.347  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       3.413   0.636   9.667  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       4.156  -0.313  10.353  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       3.728   0.882   8.339  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       5.186  -0.997   9.737  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       4.756   0.205   7.712  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       5.483  -0.735   8.414  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       6.506  -1.413   7.794  1.00  0.00           O  
ATOM   1054  H   TYR A  64       0.858   3.130  11.517  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.202   1.584  12.285  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.536   0.656  10.695  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       1.789   2.028   9.608  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       3.921  -0.525  11.407  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       3.149   1.629   7.775  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       5.766  -1.746  10.297  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       4.994   0.414   6.659  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       6.649  -1.037   6.878  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.338   4.513  10.948  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.251   5.578  10.572  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.141   5.944   9.106  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.104   6.419   8.504  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.391   4.801  11.091  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.045   6.467  11.185  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.283   5.267  10.793  1.00  0.00           H  
ATOM   1070  N   ILE A  66       2.964   5.724   8.528  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.711   6.096   7.142  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.291   7.558   7.035  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.302   7.978   7.637  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.624   5.209   6.508  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.042   3.737   6.552  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.351   5.645   5.076  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.313   3.440   5.790  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.186   5.298   8.990  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.653   5.947   6.595  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.697   5.324   7.088  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.176   3.435   7.601  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.228   3.122   6.142  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.573   5.002   4.638  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.008   6.690   5.069  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.274   5.558   4.484  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.141   4.027   6.214  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.546   2.368   5.868  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       3.178   3.709   4.732  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.048   8.331   6.262  1.00  0.00           N  
ATOM   1090  CA  THR A  67       2.821   9.767   6.161  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.360  10.155   4.762  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.026   9.294   3.949  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.091  10.565   6.512  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.086  10.353   5.502  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       4.641  10.126   7.861  1.00  0.00           C  
ATOM   1096  H   THR A  67       3.809   7.993   5.708  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.031  10.015   6.885  1.00  0.00           H  
ATOM   1098  HB  THR A  67       3.832  11.633   6.563  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       5.535  11.221   5.288  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       4.891   9.055   7.825  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       5.546  10.706   8.095  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       3.884  10.299   8.640  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.345  11.456   4.487  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.968  11.954   3.169  1.00  0.00           C  
ATOM   1105  C   GLU A  68       3.122  11.804   2.182  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.980  12.100   0.994  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.531  13.418   3.253  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.223  13.642   3.998  1.00  0.00           C  
ATOM   1109  CD  GLU A  68      -0.071  15.108   4.159  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       0.733  15.905   3.738  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68      -1.148  15.433   4.600  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.585  12.169   5.146  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.121  11.353   2.807  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       2.325  13.997   3.748  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.431  13.817   2.233  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68      -0.600  13.158   3.452  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.276  13.165   4.988  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.264  11.344   2.680  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.437  11.136   1.839  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.788   9.653   1.751  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.849   9.284   1.250  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.628  11.931   2.377  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.405  13.416   2.401  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.508  14.167   1.239  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.090  14.066   3.585  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       6.304  15.533   1.259  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.884  15.433   3.608  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.991  16.166   2.445  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.400  11.112   3.643  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       5.200  11.495   0.827  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.855  11.587   3.397  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.512  11.712   1.759  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.755  13.668   0.290  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.003  13.487   4.516  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       6.391  16.116   0.330  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.635  15.936   4.554  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.827  17.254   2.462  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.887   8.809   2.242  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.148   7.376   2.326  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.515   6.810   0.957  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.802   7.020  -0.023  1.00  0.00           O  
ATOM   1142  CB  SER A  70       3.940   6.656   2.892  1.00  0.00           C  
ATOM   1143  OG  SER A  70       4.129   5.269   2.942  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.988   9.086   2.581  1.00  0.00           H  
ATOM   1145  HA  SER A  70       6.002   7.218   3.001  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.731   7.033   3.904  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       3.058   6.883   2.276  1.00  0.00           H  
ATOM   1148  HG  SER A  70       3.282   4.807   2.678  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.632   6.091   0.901  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       7.035   5.403  -0.320  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.884   3.893  -0.170  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.618   3.258   0.588  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.480   5.756  -0.683  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.695   7.216  -1.057  1.00  0.00           C  
ATOM   1155  CD  GLU A  71      10.121   7.472  -1.457  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.991   7.279  -0.642  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71      10.353   7.752  -2.610  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.260   5.972   1.670  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       6.374   5.738  -1.133  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       9.130   5.509   0.169  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.799   5.124  -1.525  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       8.025   7.488  -1.886  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       8.429   7.859  -0.205  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.929   3.323  -0.896  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.626   1.902  -0.782  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.741   1.206  -2.133  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.132   1.630  -3.116  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.216   1.668  -0.212  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       4.149   2.120   1.249  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.827   0.203  -0.337  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       2.775   1.992   1.867  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.362   3.814  -1.557  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.365   1.474  -0.088  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       3.500   2.267  -0.794  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       4.863   1.526   1.839  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       4.473   3.169   1.313  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.818   0.055   0.075  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       3.837  -0.090  -1.397  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.545  -0.416   0.221  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       2.455   0.940   1.837  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       2.809   2.335   2.912  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       2.060   2.608   1.303  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.523   0.132  -2.175  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.706  -0.634  -3.402  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.821  -1.874  -3.414  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.865  -2.691  -2.494  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.174  -1.061  -3.588  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.336  -1.867  -4.868  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.085   0.157  -3.609  1.00  0.00           C  
ATOM   1190  H   VAL A  73       7.030  -0.220  -1.388  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.418   0.026  -4.234  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.461  -1.696  -2.737  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.389  -2.163  -4.985  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.706  -2.767  -4.817  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.030  -1.254  -5.729  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.990   0.703  -2.659  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.128  -0.167  -3.742  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.797   0.817  -4.441  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.016  -2.011  -4.464  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       3.998  -3.055  -4.516  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.265  -4.023  -5.663  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.511  -3.609  -6.795  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.586  -2.461  -4.674  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.549  -3.570  -4.761  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.269  -1.525  -3.518  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.048  -1.424  -5.273  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.049  -3.598  -3.561  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.555  -1.882  -5.608  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.548  -3.128  -4.873  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.767  -4.209  -5.629  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.581  -4.176  -3.843  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.001  -0.704  -3.499  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.258  -1.111  -3.647  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.318  -2.082  -2.571  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.213  -5.316  -5.361  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.556  -6.344  -6.338  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.320  -7.141  -6.746  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.490  -7.495  -5.906  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.628  -7.280  -5.778  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.912  -6.587  -5.422  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.908  -6.411  -6.370  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.126  -6.108  -4.138  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.090  -5.774  -6.045  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.307  -5.469  -3.810  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.289  -5.303  -4.763  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.942  -5.670  -4.466  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       4.956  -5.844  -7.232  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.232  -7.781  -4.882  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.839  -8.065  -6.519  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.755  -6.783  -7.394  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.347  -6.238  -3.372  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.872  -5.642  -6.807  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.463  -5.093  -2.788  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.230  -4.796  -4.502  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.203  -7.420  -8.039  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.027  -8.100  -8.573  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.339  -9.558  -8.892  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.353  -9.865  -9.519  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.516  -7.375  -9.824  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.087  -5.919  -9.606  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.687  -5.288 -10.933  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76      -0.068  -5.872  -8.617  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.894  -7.191  -8.724  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.239  -8.080  -7.806  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.306  -7.397 -10.589  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.661  -7.936 -10.229  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       1.930  -5.346  -9.193  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.381  -4.245 -10.766  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.542  -5.313 -11.624  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.152  -5.850 -11.369  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.251  -6.307  -7.658  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.375  -4.827  -8.461  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.916  -6.448  -9.016  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.461 -10.455  -8.456  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.602 -11.875  -8.757  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.781 -12.254  -9.986  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.222 -11.611 -10.297  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.181 -12.723  -7.557  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.029 -12.514  -6.310  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       3.467 -12.956  -6.538  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       4.270 -12.921  -5.246  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       5.693 -13.298  -5.465  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.659 -10.228  -7.903  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.662 -12.074  -8.974  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.132 -12.497  -7.314  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.224 -13.785  -7.841  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.010 -11.452  -6.025  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       1.598 -13.080  -5.471  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.478 -13.975  -6.952  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.940 -12.301  -7.284  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       4.221 -11.911  -4.812  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       3.818 -13.607  -4.515  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.112 -12.659  -6.111  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       6.185 -13.263  -4.595  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       5.739 -14.225  -5.837  1.00  0.00           H  
ATOM   1276  N   SER A  78       1.211 -13.305 -10.677  1.00  0.00           N  
ATOM   1277  CA  SER A  78       0.496 -13.789 -11.853  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.902 -14.269 -11.479  1.00  0.00           C  
ATOM   1279  O   SER A  78      -1.062 -15.169 -10.653  1.00  0.00           O  
ATOM   1280  CB  SER A  78       1.279 -14.904 -12.520  1.00  0.00           C  
ATOM   1281  OG  SER A  78       0.613 -15.416 -13.641  1.00  0.00           O  
ATOM   1282  H   SER A  78       2.033 -13.827 -10.448  1.00  0.00           H  
ATOM   1283  HA  SER A  78       0.392 -12.955 -12.563  1.00  0.00           H  
ATOM   1284  HB2 SER A  78       2.267 -14.527 -12.822  1.00  0.00           H  
ATOM   1285  HB3 SER A  78       1.452 -15.714 -11.796  1.00  0.00           H  
ATOM   1286  HG  SER A  78       1.161 -16.145 -14.051  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -1.913 -13.663 -12.093  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -3.300 -13.977 -11.772  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -4.133 -14.140 -13.039  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -3.619 -14.028 -14.151  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -3.934 -12.890 -10.885  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79      -3.718 -11.506 -11.501  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -3.357 -12.947  -9.479  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79      -4.814 -11.083 -12.452  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -1.800 -12.966 -12.801  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -3.292 -14.927 -11.218  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -5.016 -13.077 -10.822  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79      -3.640 -10.764 -10.693  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79      -2.758 -11.500 -12.037  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -3.820 -12.165  -8.860  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -3.563 -13.933  -9.037  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -2.270 -12.784  -9.521  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79      -5.774 -11.055 -11.916  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79      -4.588 -10.083 -12.851  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79      -4.878 -11.803 -13.282  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -5.424 -14.404 -12.862  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -6.311 -14.670 -13.989  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -7.403 -13.609 -14.083  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -8.361 -13.619 -13.309  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -6.927 -16.054 -13.897  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -7.779 -16.417 -15.082  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -8.278 -15.546 -15.803  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -8.014 -17.695 -15.238  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -5.870 -14.439 -11.968  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -5.702 -14.630 -14.904  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -6.123 -16.797 -13.794  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -7.539 -16.113 -12.985  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -7.585 -18.360 -14.627  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -8.623 -18.006 -15.968  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -7.252 -12.697 -15.037  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -8.210 -11.612 -15.215  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -8.988 -11.781 -16.517  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -9.264 -10.809 -17.217  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -7.552 -10.243 -15.130  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -6.454  -9.997 -16.153  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -5.790  -8.674 -16.032  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -4.752  -8.428 -17.019  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -4.977  -7.993 -18.274  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -6.200  -7.789 -18.711  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -3.935  -7.797 -19.064  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -6.491 -12.688 -15.686  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -8.926 -11.668 -14.381  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -8.327  -9.472 -15.252  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -7.129 -10.117 -14.122  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -5.694 -10.786 -16.054  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -6.882 -10.088 -17.162  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -6.553  -7.886 -16.117  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -5.350  -8.589 -15.027  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -3.804  -8.593 -16.747  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -6.981  -7.957 -18.109  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -6.350  -7.466 -19.645  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -3.011  -7.971 -18.725  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -4.071  -7.474 -20.001  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -9.338 -13.024 -16.834  1.00  0.00           N  
ATOM   1345  CA  ALA A  82     -10.121 -13.316 -18.028  1.00  0.00           C  
ATOM   1346  C   ALA A  82     -11.553 -12.813 -17.881  1.00  0.00           C  
ATOM   1347  O   ALA A  82     -12.094 -12.759 -16.775  1.00  0.00           O  
ATOM   1348  CB  ALA A  82     -10.111 -14.810 -18.314  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -9.096 -13.828 -16.291  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -9.660 -12.789 -18.876  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82     -10.545 -15.350 -17.460  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -10.705 -15.015 -19.217  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -9.076 -15.147 -18.473  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -12.164 -12.445 -19.002  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -13.545 -11.975 -19.003  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -13.724 -10.810 -18.036  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -14.742 -10.711 -17.351  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -14.500 -13.114 -18.641  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -14.441 -14.308 -19.584  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -15.445 -15.379 -19.184  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -15.327 -16.609 -20.071  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -16.267 -17.686 -19.658  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -11.733 -12.463 -19.904  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -13.784 -11.623 -20.017  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -14.272 -13.457 -17.621  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -15.528 -12.724 -18.627  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -14.645 -13.976 -20.613  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -13.426 -14.733 -19.579  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -15.281 -15.664 -18.134  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -16.465 -14.972 -19.252  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -15.529 -16.328 -21.115  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -14.296 -16.989 -20.034  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -17.207 -17.349 -19.715  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -16.159 -18.474 -20.264  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -16.068 -17.960 -18.717  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -12.731  -9.929 -17.988  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -12.801  -8.743 -17.142  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -12.696  -7.473 -17.979  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -11.598  -6.938 -18.126  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -11.696  -8.772 -16.083  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -11.935  -9.761 -14.951  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -13.023 -10.278 -14.860  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -10.990 -10.110 -14.285  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -13.678  -7.004 -18.484  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -11.885 -10.012 -18.514  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -13.776  -8.744 -16.633  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -10.742  -9.018 -16.573  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -11.588  -7.764 -15.656  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -10.058  20.903   2.952  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.251  20.888   4.166  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.752  19.480   4.475  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.545  18.550   4.629  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.050  21.437   5.338  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.372  21.835   2.772  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.374  21.532   4.002  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.945  20.817   5.495  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.429  21.420   6.246  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.354  22.472   5.122  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.435  19.330   4.564  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -6.832  18.039   4.871  1.00  0.00           C  
ATOM     13  C   ALA A   2      -6.686  17.847   6.378  1.00  0.00           C  
ATOM     14  O   ALA A   2      -5.854  18.490   7.018  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.480  17.911   4.188  1.00  0.00           C  
ATOM     16  H   ALA A   2      -6.778  20.072   4.430  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.498  17.251   4.489  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -4.813  18.711   4.541  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.038  16.933   4.429  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -5.609  17.996   3.099  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.501  16.958   6.937  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.468  16.688   8.370  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.294  15.199   8.645  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.223  14.411   8.471  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.748  17.185   9.068  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.695  16.880  10.558  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -8.937  18.676   8.838  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.178  16.424   6.430  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.605  17.235   8.777  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.608  16.654   8.633  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.616  17.241  11.040  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.605  15.794  10.708  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -7.826  17.384  11.005  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.020  18.874   7.759  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -9.855  19.012   9.343  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.074  19.223   9.245  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.096  14.820   9.078  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.781  13.416   9.322  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.825  12.615   8.025  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.032  11.401   8.039  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.675  12.803  10.390  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.615  13.488  11.746  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.559  12.939  12.752  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.623  13.693  13.993  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.425  13.390  15.032  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.258  12.374  14.971  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.370  14.155  16.108  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.343  15.451   9.263  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.753  13.374   9.712  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.715  12.822  10.032  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.398  11.746  10.517  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.591  13.407  12.139  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.824  14.560  11.611  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.565  12.900  12.309  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.269  11.903  12.982  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.030  14.493  14.082  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.303  11.813  14.144  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -9.847  12.162  15.751  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.745  14.935  16.136  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -8.954  13.954  16.895  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.633  13.302   6.904  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.540  12.641   5.607  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.100  12.634   5.102  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.353  13.591   5.312  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.453  13.325   4.589  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.938  13.234   4.915  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.779  13.963   3.877  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.261  13.891   4.215  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.099  14.567   3.187  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.541  14.297   6.868  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.869  11.599   5.732  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.170  14.386   4.516  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.279  12.877   3.600  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.242  12.178   4.960  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.124  13.665   5.910  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.464  15.015   3.820  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.605  13.521   2.885  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.566  12.838   4.301  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.436  14.358   5.195  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.959  14.127   2.300  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.063  14.498   3.444  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.839  15.531   3.125  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.718  11.550   4.434  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.366  11.416   3.907  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.382  10.850   2.490  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.293  10.111   2.117  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.497  10.514   4.802  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.126   9.124   4.929  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.314  11.145   6.174  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.268   8.132   5.681  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.314  10.768   4.249  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -1.930  12.426   3.890  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.507  10.407   4.335  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.096   9.216   5.439  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.328   8.730   3.922  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.692  10.489   6.800  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.821  12.123   6.066  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.296  11.281   6.650  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.087   8.502   6.701  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.785   7.162   5.730  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.307   8.009   5.160  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.367  11.201   1.708  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.172  10.598   0.394  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.073   9.542   0.439  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.897   9.670   1.187  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.832  11.667  -0.650  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -1.952  12.623  -0.919  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -2.987  12.331  -1.782  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.199  13.864  -0.440  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.823  13.354  -1.822  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.368  14.297  -1.017  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.681  11.885   1.955  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.114  10.111   0.104  1.00  0.00           H  
ATOM    114  HB2 HIS A   7       0.047  12.233  -0.309  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.551  11.172  -1.591  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.579  14.422   0.277  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.742  13.410  -2.424  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.231   8.495  -0.367  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.771   7.440  -0.453  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.211   7.216  -1.896  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.382   7.095  -2.798  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.245   6.112   0.124  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.303   5.025   0.011  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.178   6.292   1.574  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.027   8.359  -0.957  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.633   7.772   0.144  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.634   5.804  -0.461  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.910   4.086   0.427  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.564   4.876  -1.047  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.201   5.327   0.571  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.975   7.048   1.633  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.550   5.335   1.969  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.685   6.623   2.170  1.00  0.00           H  
ATOM    134  N   THR A   9       2.522   7.161  -2.107  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.074   6.935  -3.436  1.00  0.00           C  
ATOM    136  C   THR A   9       3.244   5.445  -3.715  1.00  0.00           C  
ATOM    137  O   THR A   9       3.983   4.754  -3.014  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.432   7.640  -3.612  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.263   9.055  -3.460  1.00  0.00           O  
ATOM    140  CG2 THR A   9       5.010   7.347  -4.988  1.00  0.00           C  
ATOM    141  H   THR A   9       3.208   7.268  -1.387  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.357   7.360  -4.154  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.126   7.263  -2.846  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.146   9.511  -3.573  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.317   7.709  -5.762  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.978   7.858  -5.096  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.153   6.262  -5.103  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.556   4.958  -4.741  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.583   3.538  -5.073  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.580   3.254  -6.190  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.400   3.693  -7.327  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.192   3.031  -5.498  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.225   1.531  -5.749  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.154   3.369  -4.437  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.984   5.513  -5.345  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.894   3.004  -4.163  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.910   3.535  -6.434  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.225   1.187  -6.051  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.946   1.308  -6.549  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.528   1.011  -4.828  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.110   4.460  -4.301  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.832   3.000  -4.757  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.433   2.892  -3.486  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.634   2.515  -5.861  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.709   2.249  -6.810  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.627   0.820  -7.339  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.725  -0.142  -6.576  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.072   2.494  -6.161  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.322   3.938  -5.749  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.706   4.109  -5.141  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.964   5.556  -4.748  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.351   5.758  -4.247  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.764   2.098  -4.962  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.592   2.940  -7.658  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.162   1.851  -5.273  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.860   2.184  -6.863  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.221   4.595  -6.626  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.558   4.252  -5.022  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.802   3.464  -4.255  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.469   3.781  -5.862  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.790   6.208  -5.617  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.246   5.858  -3.971  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.981   5.812  -5.022  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.396   6.608  -3.722  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.609   4.990  -3.661  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.449   0.689  -8.650  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.668  -0.585  -9.326  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.973  -0.562 -10.119  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.541   0.494 -10.395  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.494  -0.909 -10.252  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.182  -1.062  -9.535  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       2.805  -2.285  -9.002  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.324   0.018  -9.391  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.599  -2.428  -8.344  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.118  -0.122  -8.731  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.755  -1.344  -8.207  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.160   1.433  -9.252  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.741  -1.370  -8.559  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.400  -0.111 -11.003  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.714  -1.839 -10.797  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.474  -3.152  -9.104  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.606   0.997  -9.807  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.311  -3.405  -7.929  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.447   0.743  -8.624  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -0.205  -1.455  -7.681  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.458  -1.755 -10.491  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.726  -1.903 -11.214  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.775  -1.048 -12.476  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.827  -0.521 -12.838  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.793  -3.398 -11.539  1.00  0.00           C  
ATOM    211  CG  PRO A  13       8.017  -4.051 -10.447  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.884  -3.107 -10.143  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.585  -1.560 -10.618  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       8.356  -3.614 -12.525  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.833  -3.757 -11.562  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.640  -5.035 -10.762  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       8.644  -4.217  -9.559  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.992  -3.336 -10.744  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       6.583  -3.161  -9.086  1.00  0.00           H  
ATOM    220  N   SER A  14       7.632  -0.914 -13.140  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.589  -0.334 -14.477  1.00  0.00           C  
ATOM    222  C   SER A  14       6.671   0.884 -14.511  1.00  0.00           C  
ATOM    223  O   SER A  14       6.579   1.579 -15.524  1.00  0.00           O  
ATOM    224  CB  SER A  14       7.131  -1.372 -15.484  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.835  -1.831 -15.215  1.00  0.00           O  
ATOM    226  H   SER A  14       6.741  -1.193 -12.781  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.604  -0.005 -14.745  1.00  0.00           H  
ATOM    228  HB2 SER A  14       7.163  -0.939 -16.495  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.829  -2.222 -15.476  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.572  -2.510 -15.901  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.993   1.138 -13.397  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.960   2.165 -13.346  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.728   2.634 -11.914  1.00  0.00           C  
ATOM    234  O   LYS A  15       5.109   1.954 -10.960  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.655   1.644 -13.949  1.00  0.00           C  
ATOM    236  CG  LYS A  15       3.018   0.497 -13.175  1.00  0.00           C  
ATOM    237  CD  LYS A  15       1.769  -0.018 -13.876  1.00  0.00           C  
ATOM    238  CE  LYS A  15       1.082  -1.101 -13.058  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -0.182  -1.562 -13.696  1.00  0.00           N  
ATOM    240  H   LYS A  15       6.138   0.655 -12.533  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.306   3.024 -13.940  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.936   2.474 -14.008  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.849   1.312 -14.980  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       3.744  -0.322 -13.065  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.759   0.835 -12.161  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       1.071   0.815 -14.045  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       2.039  -0.418 -14.865  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       1.764  -1.956 -12.936  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.865  -0.717 -12.051  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15       0.030  -2.211 -14.427  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -0.758  -2.009 -13.011  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -0.668  -0.777 -14.079  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.101   3.797 -11.771  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.806   4.347 -10.452  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.442   5.029 -10.442  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.987   5.546 -11.462  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.888   5.344 -10.030  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.270   4.733  -9.871  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.296   5.739  -9.387  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       6.975   6.905  -9.139  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.540   5.295  -9.253  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.794   4.365 -12.535  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.789   3.514  -9.734  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       4.940   6.150 -10.777  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.592   5.807  -9.077  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.218   3.896  -9.159  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.596   4.316 -10.835  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.756   4.342  -9.465  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.261   5.914  -8.940  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.794   5.028  -9.281  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.543   5.758  -9.103  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.506   6.447  -7.743  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.194   6.040  -6.807  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.652   4.815  -9.251  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.741   4.154 -10.597  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.328   4.808 -11.669  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.234   2.878 -10.795  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.411   4.202 -12.908  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.314   2.271 -12.033  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -0.903   2.931 -13.089  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.108   4.540  -8.466  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.483   6.530  -9.884  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -0.592   4.038  -8.475  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -1.578   5.380  -9.069  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.733   5.822 -11.532  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.237   2.344  -9.957  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -1.881   4.732 -13.749  1.00  0.00           H  
ATOM    288  HE2 PHE A  17       0.093   1.259 -12.176  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -0.968   2.446 -14.074  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.304   7.498  -7.641  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.555   8.148  -6.361  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.950   7.821  -5.840  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.923   7.834  -6.594  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.403   9.677  -6.465  1.00  0.00           C  
ATOM    295  OG1 THR A  18       0.931  10.000  -6.877  1.00  0.00           O  
ATOM    296  CG2 THR A  18      -0.689  10.334  -5.124  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.787   7.908  -8.415  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.196   7.761  -5.657  1.00  0.00           H  
ATOM    299  HB  THR A  18      -1.124  10.052  -7.206  1.00  0.00           H  
ATOM    300  HG1 THR A  18       1.028  10.993  -6.946  1.00  0.00           H  
ATOM    301 HG21 THR A  18       0.018   9.956  -4.371  1.00  0.00           H  
ATOM    302 HG22 THR A  18      -0.576  11.424  -5.218  1.00  0.00           H  
ATOM    303 HG23 THR A  18      -1.717  10.098  -4.811  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.040   7.525  -4.547  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.323   7.237  -3.917  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.522   8.085  -2.665  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.558   8.569  -2.073  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.448   5.748  -3.544  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.370   4.879  -4.790  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.363   5.355  -2.553  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.256   7.479  -3.928  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.102   7.486  -4.653  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.428   5.589  -3.069  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.461   3.820  -4.506  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.188   5.146  -5.475  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.405   5.042  -5.291  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.462   5.961  -1.641  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.467   4.290  -2.298  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.374   5.529  -3.003  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.779   8.257  -2.269  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.104   9.048  -1.086  1.00  0.00           C  
ATOM    322  C   GLU A  20      -5.802   8.191  -0.035  1.00  0.00           C  
ATOM    323  O   GLU A  20      -6.794   7.520  -0.323  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -5.984  10.242  -1.464  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.370  11.133  -0.291  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.233  12.280  -0.738  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.556  12.338  -1.901  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -7.663  13.036   0.100  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.572   7.869  -2.739  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.163   9.424  -0.658  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.455  10.850  -2.212  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -6.901   9.869  -1.943  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -6.907  10.539   0.463  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.461  11.521   0.193  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.276   8.217   1.185  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.810   7.396   2.266  1.00  0.00           C  
ATOM    337  C   VAL A  21      -5.933   8.198   3.556  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.453   9.330   3.643  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -4.930   6.158   2.524  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -4.880   5.274   1.287  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.527   6.577   2.935  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.496   8.786   1.445  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.809   7.063   1.948  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.375   5.581   3.348  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.248   4.396   1.488  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -5.897   4.942   1.031  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.458   5.843   0.446  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.578   7.177   3.856  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -2.914   5.681   3.115  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.073   7.176   2.132  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.578   7.608   4.555  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.713   8.244   5.861  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.610   7.784   6.807  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.183   6.630   6.765  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.087   7.942   6.466  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.479   8.851   7.622  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.809   8.824   8.627  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.343   9.675   7.437  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.008   6.708   4.488  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.619   9.331   5.721  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.848   8.025   5.676  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.099   6.899   6.816  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.151   8.696   7.658  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.053   8.402   8.573  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.465   7.347   9.596  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.653   6.521  10.013  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.515   9.656   9.248  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.346   9.423  10.192  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -1.751  10.665  10.748  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.754  10.444  11.783  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.134  11.424  12.469  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.375  12.690  12.209  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.744  11.079  13.395  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.514   9.625   7.732  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.228   7.990   7.973  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.203  10.368   8.470  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.332  10.131   9.810  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.683   8.788  11.024  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.564   8.864   9.657  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.290  11.235   9.928  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.557  11.290  11.160  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.512   9.499  12.001  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.027  12.938  11.493  1.00  0.00           H  
ATOM    384 HH12 ARG A  23       0.094  13.405  12.728  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.932  10.113  13.570  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       1.220  11.784  13.920  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.733   7.381   9.996  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.215   6.531  11.079  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.696   5.188  10.547  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.025   4.286  11.320  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.360   7.204  11.858  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.489   7.383  10.994  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.917   8.557  12.395  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.430   7.975   9.595  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.367   6.371  11.761  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.636   6.558  12.704  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.238   7.987  10.238  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.625   9.207  11.557  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.747   9.022  12.948  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.058   8.421  13.069  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.736   5.057   9.226  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.160   3.813   8.593  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.037   2.780   8.614  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.860   3.128   8.717  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.615   4.070   7.155  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.029   4.620   7.031  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.054   3.563   7.329  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.691   2.414   7.402  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.180   3.914   7.595  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.485   5.782   8.585  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.009   3.413   9.166  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.917   4.778   6.684  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.550   3.129   6.589  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.158   5.465   7.723  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.186   5.010   6.014  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.409   1.507   8.519  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.435   0.424   8.524  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.900   0.159   7.121  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.406   0.703   6.140  1.00  0.00           O  
ATOM    420  CB  THR A  26      -6.038  -0.877   9.087  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.153  -1.277   8.280  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.501  -0.673  10.521  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.360   1.207   8.439  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.608   0.744   9.175  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.265  -1.660   9.071  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.632  -2.034   8.724  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.266   0.117  10.551  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.928  -1.611  10.906  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.645  -0.377  11.145  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.874  -0.681   7.033  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.263  -1.009   5.751  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.270  -1.671   4.815  1.00  0.00           C  
ATOM    433  O   VAL A  27      -4.189  -1.523   3.596  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -2.048  -1.942   5.925  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.593  -2.481   4.578  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -0.909  -1.209   6.616  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.457  -1.138   7.819  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.924  -0.060   5.309  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -2.350  -2.791   6.556  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -0.727  -3.144   4.721  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.414  -3.047   4.113  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.309  -1.643   3.924  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -1.241  -0.866   7.607  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.052  -1.889   6.732  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -0.609  -0.341   6.010  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.219  -2.398   5.396  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.196  -3.146   4.613  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.987  -2.214   3.699  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.438  -2.615   2.626  1.00  0.00           O  
ATOM    450  CB  SER A  28      -7.130  -3.909   5.530  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.975  -3.056   6.251  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.330  -2.483   6.386  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.656  -3.867   3.981  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.737  -4.607   4.934  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.538  -4.515   6.231  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.436  -2.532   6.911  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.151  -0.969   4.133  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.771   0.056   3.300  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.835   0.476   2.170  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.269   0.696   1.039  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.157   1.254   4.144  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.183   0.952   5.050  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.869  -0.651   5.038  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.682  -0.366   2.850  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.275   1.611   4.696  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.480   2.075   3.487  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.165   1.607   5.805  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.549   0.586   2.487  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.549   0.966   1.494  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.444  -0.088   0.397  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.445   0.237  -0.791  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.186   1.176   2.167  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.020   1.448   1.209  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.284   2.721   0.414  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.727   1.566   2.000  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.182   0.421   3.403  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.865   1.912   1.030  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.268   2.019   2.868  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.948   0.283   2.764  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.925   0.612   0.500  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.443   2.908  -0.270  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.210   2.605  -0.168  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.390   3.570   1.105  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.542   0.628   2.543  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.108   1.761   1.311  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.810   2.395   2.718  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.356  -1.350   0.800  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.173  -2.444  -0.144  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.426  -2.650  -0.988  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.342  -2.987  -2.169  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -3.815  -3.736   0.593  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -4.982  -4.390   1.321  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -4.547  -5.661   2.033  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -5.733  -6.378   2.661  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -5.330  -7.645   3.328  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.408  -1.635   1.757  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.343  -2.178  -0.815  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -3.402  -4.454  -0.131  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -3.020  -3.520   1.321  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -5.404  -3.684   2.051  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -5.781  -4.625   0.602  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -4.047  -6.331   1.319  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.811  -5.414   2.812  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -6.214  -5.715   3.395  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -6.482  -6.595   1.885  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -4.785  -7.436   4.140  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -6.147  -8.155   3.597  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -4.786  -8.197   2.696  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.588  -2.443  -0.377  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.853  -2.494  -1.100  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.868  -1.478  -2.239  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.293  -1.785  -3.353  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.026  -2.241  -0.149  1.00  0.00           C  
ATOM    514  CG  ASP A  32     -10.399  -2.378  -0.795  1.00  0.00           C  
ATOM    515  OD1 ASP A  32     -10.714  -3.449  -1.254  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -11.177  -1.461  -0.685  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.678  -2.242   0.599  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -7.960  -3.500  -1.531  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.958  -2.946   0.693  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -8.931  -1.229   0.270  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.402  -0.268  -1.951  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.390   0.802  -2.942  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.363   0.521  -4.033  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.596   0.810  -5.207  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -7.099   2.147  -2.275  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -8.263   2.719  -1.475  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -7.860   3.989  -0.743  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.041   4.600  -0.003  1.00  0.00           C  
ATOM    529  NZ  LYS A  33      -8.616   5.690   0.919  1.00  0.00           N  
ATOM    530  H   LYS A  33      -7.035  -0.009  -1.058  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.386   0.847  -3.407  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -6.233   2.031  -1.607  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -6.812   2.872  -3.051  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -9.105   2.933  -2.150  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -8.615   1.971  -0.750  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.054   3.764  -0.029  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -7.458   4.718  -1.462  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.764   4.997  -0.731  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -9.559   3.817   0.570  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33      -8.015   6.324   0.432  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33      -9.422   6.182   1.248  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -8.126   5.297   1.697  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.226  -0.044  -3.638  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.242  -0.527  -4.598  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.823  -1.630  -5.475  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.532  -1.706  -6.669  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.978  -1.053  -3.893  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.233   0.093  -3.205  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.070  -1.761  -4.888  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.159  -0.366  -2.245  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.970  -0.175  -2.680  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.967   0.330  -5.230  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.283  -1.779  -3.125  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.775   0.734  -3.973  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.959   0.714  -2.659  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.173  -2.130  -4.369  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.608  -2.609  -5.337  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.772  -1.057  -5.678  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.411  -0.961  -2.789  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.672   0.510  -1.793  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.612  -0.982  -1.454  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.647  -2.482  -4.876  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.323  -3.541  -5.616  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.324  -2.957  -6.608  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.473  -3.458  -7.723  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.032  -4.506  -4.660  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -7.979  -5.443  -5.343  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.553  -6.442  -6.193  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.329  -5.531  -5.305  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.602  -7.106  -6.647  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.691  -6.574  -6.123  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.859  -2.461  -3.899  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.559  -4.100  -6.177  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.276  -5.093  -4.119  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.585  -3.923  -3.909  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.009  -4.888  -4.727  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.573  -7.957  -7.343  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.009  -1.895  -6.195  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.932  -1.192  -7.076  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.199  -0.589  -8.271  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.698  -0.616  -9.395  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.685  -0.075  -6.329  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.664  -0.676  -5.317  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.416   0.824  -7.314  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -11.237   0.333  -4.349  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.943  -1.511  -5.274  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.660  -1.935  -7.433  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.952   0.536  -5.782  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.490  -1.158  -5.861  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.150  -1.465  -4.748  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.948   1.615  -6.765  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.690   1.281  -8.003  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.140   0.227  -7.888  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.781   1.110  -4.907  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.927  -0.172  -3.658  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.421   0.797  -3.777  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.012  -0.047  -8.020  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.205   0.553  -9.076  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.684  -0.508 -10.039  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.657  -0.300 -11.250  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.013   1.339  -8.498  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.056   1.746  -9.608  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.499   2.564  -7.739  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.596  -0.012  -7.112  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.860   1.249  -9.621  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.475   0.686  -7.795  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.212   2.305  -9.178  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.678   0.846 -10.116  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.585   2.381 -10.334  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.153   2.248  -6.912  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.635   3.112  -7.334  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.061   3.219  -8.421  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.272  -1.646  -9.490  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.665  -2.704 -10.290  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.694  -3.771 -10.652  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.870  -3.656 -10.307  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.490  -3.336  -9.542  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.311  -2.399  -9.316  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.748  -1.906 -10.620  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.410  -2.720 -11.444  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.761  -0.717 -10.838  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.346  -1.855  -8.515  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.290  -2.254 -11.221  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.845  -3.700  -8.567  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.142  -4.214 -10.106  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.632  -1.542  -8.705  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.527  -2.922  -8.749  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.243  -4.807 -11.350  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.102  -5.939 -11.678  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.600  -7.215 -11.009  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.894  -8.324 -11.457  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.210  -6.140 -13.179  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.855  -4.987 -13.898  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -7.697  -4.275 -13.340  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.526  -4.853 -15.157  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.307  -4.885 -11.693  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.107  -5.711 -11.292  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -5.203  -6.301 -13.592  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.789  -7.054 -13.377  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.838  -5.456 -15.561  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -6.963  -4.148 -15.716  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.840  -7.051  -9.929  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.255  -8.186  -9.226  1.00  0.00           C  
ATOM    644  C   THR A  40      -4.921  -8.394  -7.872  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.045  -7.473  -7.066  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.739  -8.004  -9.021  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.086  -7.942 -10.295  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.167  -9.162  -8.218  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.620  -6.160  -9.531  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.425  -9.072  -9.855  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.569  -7.068  -8.468  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.226  -8.803 -10.784  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.344 -10.105  -8.756  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.085  -9.015  -8.082  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.658  -9.205  -7.234  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.359  -9.634  -7.611  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.012  -9.996  -6.348  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.175  -9.609  -5.132  1.00  0.00           C  
ATOM    659  O   PRO A  41      -3.948  -9.700  -5.159  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.199 -11.512  -6.450  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.281 -11.779  -7.915  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.328 -10.803  -8.552  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -6.963  -9.461  -6.205  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.357 -12.051  -5.991  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.112 -11.839  -5.931  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -5.999 -12.817  -8.145  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.306 -11.634  -8.288  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.316 -11.224  -8.645  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.652 -10.519  -9.564  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.848  -9.180  -4.070  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.165  -8.773  -2.849  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.330  -9.915  -2.279  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.234  -9.700  -1.761  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.162  -8.293  -1.778  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.803  -6.968  -2.201  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.468  -8.147  -0.433  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.973  -6.553  -1.339  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.845  -9.107  -4.031  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.502  -7.938  -3.119  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.957  -9.046  -1.677  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -6.040  -6.177  -2.172  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.140  -7.052  -3.245  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.194  -7.804   0.319  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.054  -9.119  -0.126  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.654  -7.412  -0.518  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.638  -6.435  -0.298  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.377  -5.597  -1.704  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.756  -7.324  -1.387  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.855 -11.131  -2.377  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.180 -12.303  -1.832  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.873 -12.571  -2.569  1.00  0.00           C  
ATOM    692  O   LYS A  43      -1.982 -13.244  -2.049  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.090 -13.531  -1.907  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.297 -13.477  -0.979  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.163 -14.718  -1.125  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.351 -14.680  -0.176  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.221 -15.879  -0.324  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.730 -11.327  -2.820  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -3.947 -12.100  -0.776  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.444 -13.647  -2.942  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.498 -14.426  -1.667  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -5.957 -13.385   0.063  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.895 -12.581  -1.203  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.522 -14.797  -2.162  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.559 -15.615  -0.924  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -7.989 -14.616   0.861  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -8.943 -13.773  -0.367  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.690 -16.703  -0.127  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43      -9.988 -15.816   0.315  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.570 -15.924  -1.260  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.763 -12.039  -3.782  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.585 -12.263  -4.611  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.650 -11.059  -4.563  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.572 -11.207  -4.610  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -1.949 -12.633  -6.041  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -2.776 -13.901  -6.183  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.054 -15.147  -5.819  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -2.841 -16.361  -5.955  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -2.405 -17.596  -5.639  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.178 -17.790  -5.206  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.234 -18.612  -5.799  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.462 -11.461  -4.204  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.049 -13.127  -4.191  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.506 -11.797  -6.490  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.022 -12.750  -6.621  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -3.672 -13.813  -5.551  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.123 -13.983  -7.224  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.157 -15.234  -6.450  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -1.708 -15.064  -4.778  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -3.772 -16.274  -6.308  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -0.554 -17.015  -5.107  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -0.869 -18.713  -4.975  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.158 -18.453  -6.147  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -2.937 -19.540  -5.573  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.231  -9.868  -4.471  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.450  -8.636  -4.460  1.00  0.00           C  
ATOM    737  C   MET A  45       0.335  -8.501  -3.159  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.205  -8.706  -2.073  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.364  -7.427  -4.655  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.640  -6.088  -4.687  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.386  -5.396  -3.040  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.035  -4.815  -2.659  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.219  -9.732  -4.404  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.268  -8.677  -5.292  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.920  -7.552  -5.596  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.106  -7.409  -3.843  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.334  -6.214  -5.182  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.219  -5.377  -5.294  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.623  -5.637  -2.225  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.975  -3.987  -1.938  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.522  -4.464  -3.580  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.613  -8.156  -3.279  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.461  -7.947  -2.111  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.735  -6.464  -1.897  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.055  -5.738  -2.838  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.784  -8.703  -2.264  1.00  0.00           C  
ATOM    757  CG  GLN A  46       4.676  -8.649  -1.036  1.00  0.00           C  
ATOM    758  CD  GLN A  46       5.936  -9.479  -1.200  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       6.188 -10.046  -2.266  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       6.733  -9.559  -0.141  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.075  -8.018  -4.155  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.926  -8.336  -1.232  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       3.567  -9.755  -2.500  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.334  -8.288  -3.121  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       4.952  -7.604  -0.833  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.114  -9.009  -0.162  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       6.490  -9.083   0.704  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       7.576 -10.095  -0.189  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.610  -6.018  -0.651  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.697  -4.597  -0.334  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.847  -4.323   0.629  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.831  -4.773   1.774  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.372  -4.102   0.260  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.399  -2.673   0.818  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.775  -1.690  -0.283  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.038  -2.330   1.405  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.451  -6.609   0.140  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.894  -4.048  -1.267  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.596  -4.160  -0.517  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.072  -4.787   1.066  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.155  -2.604   1.614  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.792  -0.669   0.126  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.770  -1.943  -0.677  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.035  -1.747  -1.095  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.201  -3.035   2.215  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.058  -1.305   1.805  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.729  -2.402   0.620  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.843  -3.581   0.158  1.00  0.00           N  
ATOM    789  CA  TYR A  48       5.997  -3.236   0.980  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.080  -1.728   1.196  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.800  -0.943   0.291  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.287  -3.749   0.337  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.547  -3.245   1.005  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.004  -3.813   2.186  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.278  -2.205   0.451  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.154  -3.356   2.799  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.430  -1.740   1.055  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      10.865  -2.319   2.230  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.012  -1.860   2.836  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.874  -3.214  -0.772  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.873  -3.720   1.960  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.285  -4.849   0.362  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.301  -3.451  -0.722  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.441  -4.641   2.641  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       8.934  -1.742  -0.486  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.501  -3.816   3.736  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      10.997  -0.913   0.602  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.527  -1.295   2.191  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.467  -1.329   2.403  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.668   0.080   2.717  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.124   0.355   3.078  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.731  -0.380   3.857  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.748   0.510   3.862  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.178   1.789   4.544  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.179   2.997   3.862  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.580   1.786   5.872  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.571   4.168   4.481  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.974   2.950   6.502  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.967   4.140   5.803  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.358   5.303   6.425  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.644  -1.951   3.166  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.417   0.668   1.822  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.728   0.639   3.471  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.707  -0.296   4.609  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.862   3.023   2.809  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.585   0.840   6.433  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.568   5.117   3.924  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.292   2.929   7.555  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.616   5.636   7.008  1.00  0.00           H  
ATOM    830  N   SER A  50       8.677   1.421   2.509  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.009   1.884   2.885  1.00  0.00           C  
ATOM    832  C   SER A  50      10.358   1.439   4.302  1.00  0.00           C  
ATOM    833  O   SER A  50       9.891   2.022   5.280  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.090   3.394   2.767  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.353   3.883   3.128  1.00  0.00           O  
ATOM    836  H   SER A  50       8.233   1.970   1.800  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.740   1.435   2.197  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.864   3.693   1.733  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.323   3.853   3.409  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.365   4.879   3.035  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.183   0.402   4.404  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.602  -0.087   5.704  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.795  -1.288   6.159  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.250  -2.427   6.051  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.561  -0.098   3.625  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.667  -0.358   5.664  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.503   0.720   6.445  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.596  -1.033   6.671  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.755  -2.093   7.212  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.712  -2.543   6.194  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.024  -1.720   5.592  1.00  0.00           O  
ATOM    852  CB  ILE A  52       8.042  -1.646   8.502  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       9.067  -1.239   9.565  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.142  -2.755   9.023  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.459  -0.555  10.769  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.193  -0.119   6.722  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.420  -2.937   7.447  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.416  -0.772   8.271  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.610  -2.135   9.900  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.808  -0.566   9.108  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.641  -2.420   9.943  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.386  -3.001   8.263  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.747  -3.648   9.240  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.740  -1.233  11.252  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.254  -0.295  11.484  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.941   0.361  10.448  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.603  -3.855   6.008  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.607  -4.417   5.102  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.219  -4.394   5.736  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.061  -4.695   6.920  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.985  -5.846   4.708  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.095  -6.459   3.636  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.581  -7.826   3.238  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.519  -8.298   3.834  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.946  -8.445   2.417  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.179  -4.534   6.463  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.583  -3.795   4.195  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.025  -5.852   4.351  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.949  -6.482   5.605  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.062  -6.528   4.009  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.075  -5.803   2.753  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.218  -4.036   4.941  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.884  -3.767   5.466  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.042  -5.038   5.495  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.044  -5.150   4.783  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.190  -2.685   4.627  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.947  -1.355   4.524  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.149  -0.364   3.689  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.200  -0.803   5.919  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.302  -3.927   3.951  1.00  0.00           H  
ATOM    891  HA  LEU A  54       2.988  -3.403   6.499  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.030  -3.077   3.612  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.196  -2.491   5.057  1.00  0.00           H  
ATOM    894  HG  LEU A  54       3.915  -1.522   4.029  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.700   0.586   3.621  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       1.998  -0.773   2.679  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.172  -0.188   4.163  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.801  -1.522   6.495  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.743   0.151   5.844  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.239  -0.638   6.428  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.452  -5.995   6.322  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.882  -7.335   6.280  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.672  -7.448   7.200  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.159  -8.342   7.043  1.00  0.00           O  
ATOM    905  CB  ALA A  55       2.935  -8.367   6.661  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.162  -5.869   7.015  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.545  -7.531   5.251  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.298  -8.162   7.679  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.492  -9.373   6.625  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.776  -8.312   5.954  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.579  -6.536   8.161  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.433  -6.626   9.206  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.691  -5.857   8.814  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.667  -4.634   8.686  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.117  -6.098  10.534  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.832  -6.257  11.715  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -1.964  -6.619  11.497  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.379  -6.167  12.831  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.181  -5.741   8.236  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.700  -7.686   9.330  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.057  -6.622  10.762  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.363  -5.032  10.417  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.786  -6.585   8.622  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -4.032  -5.982   8.160  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.579  -5.006   9.197  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.153  -3.974   8.849  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -5.070  -7.064   7.852  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.781  -7.873   6.595  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.956  -7.455   5.819  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.269  -8.975   6.498  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.836  -7.572   8.776  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.820  -5.424   7.236  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.131  -7.751   8.709  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -6.057  -6.589   7.749  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.400  -5.341  10.470  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -5.106  -4.656  11.546  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.247  -3.545  12.141  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.717  -2.748  12.952  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.513  -5.648  12.638  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.498  -6.699  12.175  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.855  -6.420  12.107  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -6.070  -7.967  11.809  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.760  -7.374  11.685  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.965  -8.929  11.384  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.311  -8.628  11.325  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -9.209  -9.584  10.904  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.785  -6.068  10.776  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -6.014  -4.203  11.121  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.611  -6.148  13.020  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.953  -5.092  13.479  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.217  -5.422  12.394  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.998  -8.210  11.858  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.833  -7.135  11.636  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.608  -9.928  11.094  1.00  0.00           H  
ATOM    955  HH  TYR A  58     -10.134  -9.204  10.922  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.984  -3.500  11.731  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.083  -2.429  12.144  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.330  -1.166  11.326  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.464  -1.221  10.104  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.623  -2.853  12.094  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.364  -1.805  12.583  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.761  -2.294  12.714  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.721  -1.274  13.104  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       4.032  -1.500  13.317  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       4.536  -2.710  13.216  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       4.796  -0.475  13.654  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.569  -4.179  11.125  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.306  -2.201  13.197  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.500  -3.763  12.700  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.369  -3.120  11.057  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.350  -0.953  11.888  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.027  -1.429  13.560  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.784  -3.105  13.457  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.076  -2.728  11.754  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.385  -0.340  13.222  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       3.944  -3.480  12.978  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       5.511  -2.860  13.377  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.397   0.438  13.744  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       5.773  -0.612  13.818  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.390  -0.027  12.009  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.813   1.220  11.381  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.685   1.816  10.545  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.506   1.569  10.805  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.295   2.226  12.410  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.602   1.855  13.054  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.632   1.724  12.383  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.582   1.765  14.359  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.156   0.057  12.978  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.657   0.984  10.716  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.529   2.333  13.192  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.401   3.209  11.927  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.721   1.879  14.855  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.428   1.582  14.861  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.054   2.602   9.539  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.075   3.316   8.728  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.210   4.229   9.592  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.002   4.309   9.405  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.782   4.127   7.633  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.484   3.292   6.554  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.315   4.196   5.653  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.445   2.531   5.743  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.005   2.757   9.271  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.417   2.574   8.252  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.526   4.784   8.108  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -1.042   4.779   7.146  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.159   2.568   7.033  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.814   3.589   4.883  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.073   4.718   6.255  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.659   4.935   5.169  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.876   1.865   6.408  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.949   1.933   4.970  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.758   3.245   5.264  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.845   4.912  10.540  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.121   5.728  11.507  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.870   4.883  12.300  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.005   5.298  12.534  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.070   6.449  12.447  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.375   7.280  13.489  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.374   8.211  13.173  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.554   6.897  14.727  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.838   4.916  10.656  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.440   6.487  10.942  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.734   7.098  11.857  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.708   5.707  12.949  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -1.171   6.137  14.931  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -0.073   7.364  15.469  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.433   3.697  12.708  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.260   2.820  13.530  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.468   2.318  12.743  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.526   2.050  13.312  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.440   1.636  14.048  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.527   1.985  15.170  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.432   0.829  15.493  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.458  -0.109  14.732  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.012   0.832  16.552  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.470   3.328  12.488  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.622   3.402  14.390  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.129   1.205  13.211  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.129   0.856  14.404  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63       0.039   2.273  16.068  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.132   2.856  14.878  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.302   2.195  11.431  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.387   1.750  10.562  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.364   2.888  10.284  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.508   2.658   9.895  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.829   1.201   9.246  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.677  -0.304   9.226  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.785  -1.132   9.332  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.427  -0.891   9.098  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.652  -2.507   9.313  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.283  -2.266   9.080  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.399  -3.071   9.187  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       2.261  -4.439   9.168  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.445   2.393  10.955  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.930   0.946  11.080  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.849   1.661   9.054  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.493   1.504   8.423  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.786  -0.687   9.433  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.536  -0.252   9.009  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.541  -3.149   9.398  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.284  -2.716   8.981  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       3.161  -4.867   9.254  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.903   4.119  10.488  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.713   5.278  10.163  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.454   5.791   8.760  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.336   6.378   8.134  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.001   4.329  10.865  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.507   6.080  10.887  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.777   5.018  10.265  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.240   5.570   8.267  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.876   5.989   6.919  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.535   7.475   6.878  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.526   7.908   7.436  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.681   5.183   6.378  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       1.981   3.683   6.436  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.352   5.608   4.955  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.171   3.264   5.602  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.507   5.113   8.770  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.752   5.798   6.281  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.805   5.388   7.011  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.159   3.395   7.483  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.094   3.128   6.096  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.497   5.023   4.585  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.097   6.678   4.941  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.224   5.431   4.308  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.070   3.790   5.955  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.321   2.178   5.696  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       2.988   3.519   4.548  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.383   8.253   6.213  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.260   9.706   6.228  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.641  10.219   4.933  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.282   9.436   4.055  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.626  10.386   6.438  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.445  10.187   5.278  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.329   9.805   7.655  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.147   7.908   5.668  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.601   9.961   7.071  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.462  11.462   6.600  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.331  10.630   5.415  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.486   8.726   7.508  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.301  10.302   7.789  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.709   9.966   8.549  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.520  11.538   4.822  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.987  12.156   3.614  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.912  11.912   2.425  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.511  12.069   1.270  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.782  13.658   3.825  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.641  14.010   4.769  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.567  15.493   5.005  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.414  16.198   4.514  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68      -0.401  15.934   5.580  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.778  12.186   5.539  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.013  11.694   3.396  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       2.714  14.091   4.218  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.594  14.131   2.850  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68      -0.311  13.655   4.347  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.781  13.490   5.728  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.150  11.527   2.715  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.148  11.311   1.672  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.511   9.834   1.565  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.549   9.478   1.008  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.400  12.146   1.948  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.140  13.623   2.021  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.004  14.376   0.865  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.029  14.262   3.247  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.767  15.736   0.930  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.791  15.622   3.316  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.660  16.359   2.157  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.480  11.361   3.644  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.715  11.631   0.713  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.848  11.815   2.896  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.140  11.952   1.158  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.086  13.885  -0.116  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.131  13.680   4.175  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.664  16.322   0.005  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.706  16.117   4.295  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.471  17.441   2.211  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.647   8.978   2.103  1.00  0.00           N  
ATOM   1139  CA  SER A  70       4.930   7.549   2.172  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.325   7.006   0.801  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.638   7.242  -0.191  1.00  0.00           O  
ATOM   1142  CB  SER A  70       3.726   6.803   2.713  1.00  0.00           C  
ATOM   1143  OG  SER A  70       3.926   5.417   2.723  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.764   9.244   2.489  1.00  0.00           H  
ATOM   1145  HA  SER A  70       5.778   7.395   2.856  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.511   7.149   3.735  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       2.844   7.040   2.101  1.00  0.00           H  
ATOM   1148  HG  SER A  70       4.733   5.200   3.273  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.436   6.277   0.758  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.839   5.572  -0.453  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.734   4.062  -0.264  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.459   3.475   0.540  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.265   5.959  -0.851  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.443   7.427  -1.209  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.868   7.732  -1.576  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.731   7.515  -0.759  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71      10.109   8.073  -2.710  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.060   6.162   1.531  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       6.155   5.867  -1.262  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.944   5.712  -0.021  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.572   5.345  -1.711  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.782   7.684  -2.050  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       8.139   8.054  -0.358  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.828   3.438  -1.010  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.600   2.004  -0.892  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.864   1.296  -2.216  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.573   1.829  -3.287  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.162   1.697  -0.434  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.150   2.280  -1.423  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.921   2.246   0.965  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.732   1.809  -1.194  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.252   3.894  -1.688  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.303   1.631  -0.133  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.030   0.605  -0.406  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.177   3.378  -1.356  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.455   2.012  -2.445  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.891   2.018   1.276  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.627   1.781   1.669  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.070   3.336   0.963  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.407   2.101  -0.185  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       1.067   2.269  -1.940  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.689   0.714  -1.290  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.417   0.089  -2.135  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.670  -0.717  -3.323  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.721  -1.909  -3.390  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.581  -2.660  -2.425  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.122  -1.225  -3.363  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.353  -2.084  -4.598  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.097  -0.058  -3.340  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.692  -0.343  -1.276  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.498  -0.065  -4.192  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.297  -1.843  -2.470  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.395  -2.438  -4.610  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.673  -2.948  -4.576  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.159  -1.488  -5.502  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.949   0.526  -2.420  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.128  -0.440  -3.369  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.920   0.585  -4.214  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.070  -2.077  -4.537  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.022  -3.080  -4.682  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.370  -4.084  -5.775  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.736  -3.704  -6.888  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.661  -2.434  -5.004  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.589  -3.501  -5.164  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.269  -1.446  -3.916  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.247  -1.542  -5.363  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       3.948  -3.604  -3.717  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.753  -1.887  -5.954  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.626  -3.022  -5.393  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.865  -4.179  -5.985  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.500  -4.075  -4.230  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.031  -0.656  -3.845  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.296  -0.995  -4.162  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.196  -1.971  -2.952  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.253  -5.367  -5.451  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.591  -6.428  -6.392  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.344  -7.197  -6.817  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.498  -7.537  -5.988  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.617  -7.382  -5.779  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.913  -6.720  -5.407  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.931  -6.582  -6.340  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.118  -6.234  -4.125  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.124  -5.975  -6.000  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.310  -5.624  -3.782  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.313  -5.495  -4.719  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.933  -5.691  -4.561  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.032  -5.962  -7.286  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.182  -7.846  -4.881  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.822  -8.193  -6.493  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.786  -6.961  -7.363  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.323  -6.335  -3.372  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.923  -5.874  -6.749  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.458  -5.241  -2.761  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.262  -5.011  -4.447  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.233  -7.467  -8.113  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.029  -8.073  -8.669  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.258  -9.546  -8.991  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.262  -9.909  -9.605  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.582  -7.313  -9.924  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.239  -5.833  -9.703  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.899  -5.174 -11.033  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.075  -5.721  -8.731  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.949  -7.279  -8.785  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.232  -8.009  -7.914  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.381  -7.379 -10.677  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.700  -7.818 -10.345  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.108  -5.313  -9.274  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.655  -4.115 -10.866  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.762  -5.248 -11.711  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       0.034  -5.682 -11.484  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.353  -6.180  -7.771  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.171  -4.660  -8.573  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.801  -6.242  -9.145  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.321 -10.390  -8.577  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.396 -11.819  -8.861  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.102 -12.317  -9.498  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.670 -13.042  -8.871  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.693 -12.605  -7.583  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       3.055 -12.313  -6.966  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       3.307 -13.183  -5.744  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       4.660 -12.878  -5.116  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       4.921 -13.723  -3.920  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.515 -10.115  -8.053  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.217 -11.981  -9.575  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.913 -12.382  -6.841  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.628 -13.680  -7.805  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       3.844 -12.488  -7.713  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       3.111 -11.252  -6.682  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       2.511 -13.018  -5.003  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.264 -14.244  -6.031  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.454 -13.041  -5.860  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       4.700 -11.817  -4.830  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       4.909 -14.688  -4.184  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       5.816 -13.493  -3.538  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       4.213 -13.557  -3.233  1.00  0.00           H  
ATOM   1276  N   SER A  78      -0.127 -11.923 -10.746  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -1.224 -12.474 -11.532  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.982 -12.268 -13.025  1.00  0.00           C  
ATOM   1279  O   SER A  78      -0.170 -11.431 -13.422  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.536 -11.840 -11.114  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -2.624 -10.499 -11.512  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.422 -11.238 -11.225  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -1.277 -13.556 -11.342  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -3.371 -12.407 -11.551  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.641 -11.904 -10.021  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -3.583 -10.216 -11.522  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -1.690 -13.037 -13.844  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -1.610 -12.885 -15.291  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -2.942 -12.419 -15.870  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -2.989 -11.487 -16.671  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -1.194 -14.201 -15.975  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       0.196 -14.632 -15.502  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -1.219 -14.044 -17.488  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       0.609 -16.002 -15.988  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -2.313 -13.757 -13.537  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -0.842 -12.123 -15.489  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -1.914 -14.984 -15.695  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       0.935 -13.893 -15.846  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       0.218 -14.622 -14.402  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -0.920 -14.991 -17.960  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -2.236 -13.778 -17.813  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -0.520 -13.249 -17.786  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       0.621 -16.013 -17.088  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       1.614 -16.239 -15.608  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79      -0.107 -16.753 -15.622  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -4.022 -13.074 -15.456  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -5.360 -12.695 -15.894  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -5.765 -11.347 -15.302  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -5.211 -10.911 -14.293  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -6.384 -13.756 -15.537  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -6.266 -15.011 -16.357  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -5.663 -15.016 -17.436  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -6.908 -16.052 -15.891  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -3.997 -13.854 -14.831  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -5.333 -12.604 -16.990  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -6.277 -14.013 -14.473  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -7.393 -13.337 -15.667  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -7.380 -15.996 -15.011  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -6.926 -16.904 -16.415  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -6.734 -10.696 -15.935  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -7.182  -9.379 -15.498  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -8.634  -9.428 -15.030  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -9.370 -10.359 -15.353  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -6.974  -8.316 -16.565  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -5.524  -8.078 -16.957  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -5.338  -7.082 -18.044  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -3.952  -6.849 -18.416  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -3.557  -6.072 -19.443  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -4.435  -5.485 -20.226  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -2.260  -5.936 -19.660  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -7.215 -11.051 -16.736  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -6.557  -9.088 -14.641  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -7.539  -8.604 -17.464  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -7.402  -7.368 -16.206  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -4.967  -7.742 -16.070  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -5.081  -9.034 -17.272  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -5.891  -7.420 -18.933  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -5.786  -6.128 -17.730  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -3.243  -7.297 -17.872  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -5.414  -5.612 -20.064  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -4.124  -4.911 -20.984  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -1.602  -6.404 -19.069  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -1.936  -5.366 -20.415  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -9.038  -8.418 -14.267  1.00  0.00           N  
ATOM   1345  CA  ALA A  82     -10.409  -8.330 -13.780  1.00  0.00           C  
ATOM   1346  C   ALA A  82     -10.778  -6.890 -13.435  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -9.927  -6.102 -13.022  1.00  0.00           O  
ATOM   1348  CB  ALA A  82     -10.598  -9.230 -12.567  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -8.447  -7.664 -13.979  1.00  0.00           H  
ATOM   1350  HA  ALA A  82     -11.079  -8.670 -14.583  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -9.912  -8.916 -11.766  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -11.636  -9.153 -12.211  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82     -10.383 -10.272 -12.846  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -12.051  -6.553 -13.608  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -12.543  -5.223 -13.269  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -12.359  -4.939 -11.780  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -11.614  -4.037 -11.398  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -14.016  -5.080 -13.655  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -14.612  -3.708 -13.369  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -16.061  -3.627 -13.823  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -16.661  -2.261 -13.528  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -18.083  -2.172 -13.955  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -12.747  -7.170 -13.974  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -11.956  -4.488 -13.839  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -14.124  -5.296 -14.728  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -14.599  -5.839 -13.114  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -14.551  -3.497 -12.291  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -14.021  -2.935 -13.882  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -16.121  -3.830 -14.902  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -16.650  -4.405 -13.316  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -16.589  -2.055 -12.450  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -16.075  -1.485 -14.043  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -18.621  -2.860 -13.469  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -18.439  -1.261 -13.744  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -18.147  -2.334 -14.940  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -13.042  -5.714 -10.947  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -12.894  -5.598  -9.500  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -11.922  -6.646  -8.967  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -12.361  -7.617  -8.353  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -14.252  -5.736  -8.806  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -15.189  -4.554  -9.018  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -14.730  -3.530  -9.465  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -16.376  -4.732  -8.882  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -10.743  -6.519  -9.149  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -13.691  -6.416 -11.242  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -12.485  -4.601  -9.280  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -14.745  -6.649  -9.170  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -14.087  -5.868  -7.727  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -10.620  20.963   3.015  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.735  20.915   4.172  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.224  19.499   4.415  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.007  18.577   4.646  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.452  21.439   5.408  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.940  21.900   2.878  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.867  21.559   3.965  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.338  20.819   5.609  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.773  21.397   6.272  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.764  22.480   5.238  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.907  19.332   4.360  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -7.291  18.032   4.591  1.00  0.00           C  
ATOM     13  C   ALA A   2      -7.061  17.790   6.079  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.232  18.452   6.705  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.980  17.925   3.829  1.00  0.00           C  
ATOM     16  H   ALA A   2      -7.259  20.067   4.161  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.980  17.258   4.222  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -5.292  18.713   4.169  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.528  16.939   4.013  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -6.170  18.045   2.752  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.800  16.839   6.641  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.698  16.532   8.064  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.500  15.037   8.289  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.423  14.243   8.107  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.947  16.998   8.835  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.820  16.655  10.311  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.157  18.494   8.652  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.462  16.279   6.144  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.822  17.077   8.445  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.823  16.471   8.430  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.719  16.995  10.846  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.714  15.566  10.427  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -7.934  17.156  10.729  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.292  18.718   7.584  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.052  18.810   9.208  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.279  19.037   9.032  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.289  14.661   8.689  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.946  13.254   8.865  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.988  12.514   7.532  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.163  11.294   7.492  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.819  12.575   9.909  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.758  13.197  11.296  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.659  12.561  12.292  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.721  13.248  13.573  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.483  12.859  14.613  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.276  11.815  14.518  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.430  13.569  15.726  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.545  15.297   8.893  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.914  13.214   9.245  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.862  12.592   9.561  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.522  11.518   9.983  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.724  13.139  11.666  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.013  14.264  11.218  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.673  12.508  11.869  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.326  11.526  12.461  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.158  14.066  13.689  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.320  11.296  13.664  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -9.835  11.539  15.300  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.835  14.371  15.780  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -8.985  13.304  16.515  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.828  13.256   6.442  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.767  12.663   5.112  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.335  12.655   4.585  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.594  13.622   4.758  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.682  13.416   4.145  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.142  13.468   4.573  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.763  12.080   4.593  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.247  12.141   4.926  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.833  10.784   5.106  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.740  14.252   6.454  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.114  11.622   5.188  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.309  14.445   4.032  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.619  12.941   3.155  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.217  13.920   5.573  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.706  14.114   3.884  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.624  11.600   3.613  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.244  11.454   5.334  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.392  12.727   5.845  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.782  12.667   4.121  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.386  10.327   5.875  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.812  10.865   5.291  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.694  10.247   4.274  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.954  11.557   3.939  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.627  11.441   3.350  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.694  10.809   1.963  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.618  10.056   1.657  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.685  10.609   4.239  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.265   9.210   4.469  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.446  11.313   5.566  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.324   8.269   5.186  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.534  10.752   3.813  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.227  12.462   3.265  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.719  10.505   3.723  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.193   9.300   5.052  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.537   8.772   3.497  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.772  10.706   6.188  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.988  12.296   5.383  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.405  11.447   6.089  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.072   8.684   6.173  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.810   7.290   5.313  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.405   8.147   4.594  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.706  11.119   1.129  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.540  10.431  -0.146  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.275   9.579  -0.144  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.803  10.049   0.225  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -1.495  11.435  -1.303  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.739  12.257  -1.434  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.827  11.847  -2.176  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -3.067  13.466  -0.921  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -4.773  12.768  -2.111  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -4.336  13.760  -1.356  1.00  0.00           N  
ATOM    112  H   HIS A   7      -1.023  11.827   1.310  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.407   9.769  -0.287  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.636  12.107  -1.161  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -1.325  10.890  -2.243  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -2.435  14.095  -0.276  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -5.756  12.717  -2.602  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.412   8.322  -0.554  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.711   7.393  -0.562  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.150   7.075  -1.987  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.323   6.807  -2.859  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.363   6.079   0.164  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.549   5.126   0.134  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.059   6.358   1.597  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.273   7.931  -0.879  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.536   7.887  -0.028  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.480   5.604  -0.360  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       1.285   4.194   0.656  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.812   4.899  -0.910  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.409   5.594   0.635  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.944   7.012   1.599  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.303   5.410   2.099  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.764   6.854   2.132  1.00  0.00           H  
ATOM    134  N   THR A   9       2.459   7.104  -2.218  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.006   6.888  -3.551  1.00  0.00           C  
ATOM    136  C   THR A   9       3.199   5.402  -3.832  1.00  0.00           C  
ATOM    137  O   THR A   9       3.958   4.723  -3.140  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.351   7.615  -3.734  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.163   9.025  -3.566  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.918   7.345  -5.119  1.00  0.00           C  
ATOM    141  H   THR A   9       3.147   7.272  -1.512  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.278   7.301  -4.264  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.058   7.240  -2.979  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.038   9.495  -3.684  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.211   7.704  -5.882  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.877   7.871  -5.232  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.076   6.264  -5.247  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.506   4.903  -4.851  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.570   3.488  -5.197  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.559   3.243  -6.330  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.358   3.701  -7.455  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.189   2.945  -5.608  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.268   1.453  -5.896  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.161   3.222  -4.520  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.907   5.446  -5.439  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.910   2.956  -4.296  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.872   3.462  -6.526  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.274   1.082  -6.188  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.980   1.274  -6.715  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.607   0.922  -4.994  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.083   4.307  -4.356  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.818   2.828  -4.831  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.474   2.732  -3.586  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.630   2.516  -6.027  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.691   2.274  -6.996  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.674   0.825  -7.472  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.903  -0.099  -6.691  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.056   2.617  -6.397  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.235   4.086  -6.039  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.641   4.363  -5.526  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.811   5.825  -5.138  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.201   6.127  -4.702  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.782   2.092  -5.134  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.513   2.926  -7.864  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.208   2.011  -5.492  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.840   2.329  -7.113  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.036   4.708  -6.924  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.499   4.371  -5.272  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.849   3.724  -4.655  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.375   4.099  -6.301  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.549   6.464  -5.994  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.111   6.072  -4.326  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.795   6.196  -5.504  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.213   6.993  -4.203  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.530   5.395  -4.106  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.403   0.633  -8.760  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.656  -0.647  -9.411  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.898  -0.572 -10.294  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.379   0.508 -10.642  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.444  -1.077 -10.238  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.253  -1.470  -9.410  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       3.114  -2.768  -8.942  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.271  -0.542  -9.097  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       2.020  -3.132  -8.181  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.176  -0.903  -8.335  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       1.050  -2.198  -7.878  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.016   1.333  -9.360  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.833  -1.399  -8.628  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.157  -0.252 -10.907  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.730  -1.925 -10.877  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.884  -3.517  -9.180  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.365   0.492  -9.459  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.922  -4.165  -7.817  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.405  -0.157  -8.093  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.178  -2.486  -7.273  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.431  -1.744 -10.667  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.632  -1.839 -11.502  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.492  -1.064 -12.807  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.466  -0.513 -13.320  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.793  -3.342 -11.748  1.00  0.00           C  
ATOM    211  CG  PRO A  13       8.150  -3.984 -10.566  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.972  -3.108 -10.229  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.512  -1.394 -11.014  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       8.306  -3.649 -12.685  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.853  -3.623 -11.829  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.828  -5.010 -10.798  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       8.850  -4.050  -9.720  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       6.064  -3.423 -10.763  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       6.739  -3.134  -9.154  1.00  0.00           H  
ATOM    220  N   SER A  14       7.274  -1.025 -13.339  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.037  -0.458 -14.661  1.00  0.00           C  
ATOM    222  C   SER A  14       5.963   0.625 -14.602  1.00  0.00           C  
ATOM    223  O   SER A  14       5.694   1.306 -15.592  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.638  -1.548 -15.636  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.439  -2.172 -15.267  1.00  0.00           O  
ATOM    226  H   SER A  14       6.454  -1.372 -12.884  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.971   0.005 -15.012  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.531  -1.117 -16.642  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.439  -2.300 -15.692  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.212  -2.881 -15.935  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.351   0.779 -13.432  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.198   1.659 -13.281  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.257   2.411 -11.955  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.761   1.890 -10.959  1.00  0.00           O  
ATOM    235  CB  LYS A  15       2.897   0.861 -13.378  1.00  0.00           C  
ATOM    236  CG  LYS A  15       1.633   1.705 -13.286  1.00  0.00           C  
ATOM    237  CD  LYS A  15       0.384   0.853 -13.458  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.876   1.705 -13.437  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -2.110   0.875 -13.452  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.629   0.315 -12.591  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.223   2.395 -14.098  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.888   0.312 -14.331  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       2.881   0.110 -12.574  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       1.600   2.215 -12.312  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       1.655   2.488 -14.059  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       0.441   0.303 -14.409  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.336   0.103 -12.655  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.873   2.340 -12.539  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -0.877   2.378 -14.307  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -2.114   0.269 -12.657  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.913   1.470 -13.421  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -2.134   0.327 -14.288  1.00  0.00           H  
ATOM    253  N   GLN A  16       3.740   3.634 -11.951  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.662   4.425 -10.727  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.348   5.198 -10.662  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.819   5.631 -11.685  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.841   5.398 -10.640  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.189   4.727 -10.441  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.316   5.729 -10.275  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.088   6.942 -10.251  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.540   5.227 -10.162  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.376   4.090 -12.763  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.705   3.732  -9.874  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       4.875   5.998 -11.561  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.665   6.096  -9.808  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.145   4.079  -9.553  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.403   4.078 -11.303  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.679   4.237 -10.187  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.323   5.839 -10.052  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.827   5.366  -9.451  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.654   6.206  -9.234  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.440   6.467  -7.746  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.034   5.804  -6.895  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.590   5.555  -9.840  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.905   4.201  -9.271  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.689   4.076  -8.133  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.417   3.049  -9.869  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.979   2.831  -7.608  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.706   1.803  -9.347  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.487   1.695  -8.214  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.191   4.941  -8.622  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.828   7.170  -9.734  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.453   6.218  -9.682  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.451   5.462 -10.927  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -2.084   4.978  -7.643  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.208   3.128 -10.771  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.603   2.747  -6.706  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.314   0.898  -9.834  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.716   0.704  -7.795  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.412   7.441  -7.438  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.666   7.827  -6.057  1.00  0.00           C  
ATOM    292  C   THR A  18      -2.078   7.447  -5.628  1.00  0.00           C  
ATOM    293  O   THR A  18      -3.000   7.424  -6.446  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.466   9.339  -5.847  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.360  10.064  -6.700  1.00  0.00           O  
ATOM    296  CG2 THR A  18       0.967   9.737  -6.165  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.928   7.966  -8.115  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.061   7.281  -5.438  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.677   9.579  -4.794  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -1.231  11.046  -6.562  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.193   9.489  -7.213  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.091  10.819  -6.010  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.655   9.191  -5.503  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.243   7.147  -4.344  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.553   6.814  -3.799  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.847   7.626  -2.541  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.930   8.086  -1.861  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.665   5.314  -3.470  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.529   4.479  -4.734  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.608   4.912  -2.451  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.500   7.128  -3.675  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.292   7.063  -4.574  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.658   5.127  -3.035  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.611   3.412  -4.480  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.327   4.750  -5.441  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.550   4.671  -5.197  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.749   5.492  -1.527  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.702   3.839  -2.228  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.607   5.114  -2.861  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.130   7.794  -2.238  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.545   8.606  -1.100  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.104   7.729   0.016  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.047   6.965  -0.192  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.585   9.643  -1.530  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -7.075  10.545  -0.406  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -8.115  11.513  -0.897  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -8.442  11.467  -2.058  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.664  12.224  -0.090  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.884   7.387  -2.754  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.660   9.134  -0.717  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -6.153  10.269  -2.325  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.448   9.119  -1.966  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.496   9.931   0.404  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -6.226  11.100   0.019  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.517   7.846   1.203  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.976   7.088   2.362  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.031   7.965   3.606  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.513   9.082   3.614  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.068   5.875   2.639  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.119   4.894   1.478  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.637   6.327   2.890  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.738   8.446   1.384  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.989   6.729   2.126  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.436   5.365   3.542  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.466   4.036   1.693  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.152   4.542   1.340  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.776   5.394   0.560  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.611   6.998   3.761  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.004   5.449   3.086  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.260   6.861   2.005  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.662   7.453   4.657  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.758   8.178   5.919  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.705   7.688   6.908  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.319   6.519   6.891  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.158   8.028   6.521  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.485   9.038   7.612  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.869   8.982   8.650  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.230   9.951   7.344  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.106   6.557   4.660  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.574   9.243   5.714  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.902   8.122   5.716  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.259   7.014   6.935  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.244   8.590   7.767  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.210   8.260   8.741  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.713   7.219   9.737  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.942   6.406  10.246  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.666   9.494   9.447  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.544   9.224  10.436  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -1.934  10.445  11.018  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.973  10.192  12.080  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.369  11.150  12.811  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.593  12.424  12.574  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.474  10.775  13.757  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.564   9.537   7.808  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.368   7.821   8.186  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.303  10.202   8.688  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.492   9.988   9.979  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.934   8.599  11.253  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.759   8.641   9.931  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.435  11.008  10.216  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.735  11.088  11.411  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.744   9.240  12.282  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.219  12.694  11.843  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -0.137  13.123  13.125  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.649   9.803  13.914  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       0.937  11.463  14.315  1.00  0.00           H  
ATOM    387  N   THR A  24      -6.014   7.253  10.012  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.601   6.389  11.030  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.979   5.033  10.446  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.398   4.130  11.171  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.850   7.030  11.663  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.860   7.208  10.661  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -7.505   8.378  12.275  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.667   7.856   9.554  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.837   6.251  11.809  1.00  0.00           H  
ATOM    396  HB  THR A  24      -8.224   6.364  12.455  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.555   7.891   9.997  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -7.117   9.048  11.493  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -8.408   8.820  12.722  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.740   8.243  13.054  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.826   4.894   9.133  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.124   3.636   8.458  1.00  0.00           C  
ATOM    403  C   GLU A  25      -5.929   2.689   8.522  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.789   3.118   8.709  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.521   3.889   7.002  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -8.898   4.514   6.827  1.00  0.00           C  
ATOM    407  CD  GLU A  25      -9.117   4.960   5.407  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -8.169   4.988   4.660  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -10.250   5.166   5.039  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.504   5.622   8.528  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -7.970   3.162   8.977  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.771   4.547   6.539  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.492   2.935   6.456  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.673   3.786   7.109  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.002   5.374   7.505  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.197   1.395   8.366  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.135   0.403   8.256  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.650   0.274   6.817  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.193   0.904   5.909  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.599  -0.978   8.758  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -6.545  -1.531   7.833  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.247  -0.857  10.128  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.122   1.018   8.314  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.306   0.753   8.889  1.00  0.00           H  
ATOM    425  HB  THR A  26      -4.722  -1.637   8.836  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -6.869  -2.413   8.174  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.119  -0.189  10.064  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.571  -1.851  10.470  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.520  -0.443  10.843  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.624  -0.547   6.615  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.108  -0.810   5.277  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.141  -1.538   4.423  1.00  0.00           C  
ATOM    433  O   VAL A  27      -4.014  -1.604   3.200  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.814  -1.645   5.325  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.683  -0.837   5.944  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.038  -2.930   6.106  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.144  -1.031   7.346  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.885   0.167   4.824  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.532  -1.909   4.295  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.232  -1.447   5.971  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.504   0.066   5.341  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -0.958  -0.545   6.968  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.827  -3.522   5.620  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.105  -3.513   6.130  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.344  -2.686   7.134  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.163  -2.081   5.076  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.257  -2.739   4.371  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.882  -1.802   3.342  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.137  -2.195   2.203  1.00  0.00           O  
ATOM    450  CB  SER A  28      -7.304  -3.218   5.358  1.00  0.00           C  
ATOM    451  OG  SER A  28      -6.796  -4.182   6.239  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.255  -2.079   6.072  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.850  -3.610   3.837  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.683  -2.361   5.934  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -8.159  -3.639   4.808  1.00  0.00           H  
ATOM    456  HG  SER A  28      -6.163  -3.748   6.880  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.125  -0.562   3.751  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.699   0.439   2.859  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.682   0.874   1.807  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.040   1.172   0.666  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.183   1.635   3.655  1.00  0.00           C  
ATOM    462  OG  SER A  29      -7.121   2.380   4.184  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.937  -0.232   4.676  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.558  -0.011   2.340  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -8.796   2.280   3.009  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.832   1.291   4.474  1.00  0.00           H  
ATOM    467  HG  SER A  29      -7.415   3.325   4.326  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.412   0.906   2.197  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.332   1.197   1.261  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.231   0.112   0.193  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.032   0.405  -0.986  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.001   1.336   2.012  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -1.785   1.650   1.131  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -1.997   2.968   0.399  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.534   1.707   1.994  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.111   0.737   3.136  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.556   2.150   0.760  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.104   2.132   2.764  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.807   0.401   2.558  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.661   0.856   0.380  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.120   3.184  -0.229  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -2.893   2.896  -0.235  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.131   3.778   1.132  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.386   0.737   2.490  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.338   1.932   1.362  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.648   2.494   2.755  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.372  -1.140   0.614  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.316  -2.267  -0.309  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.563  -2.316  -1.185  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.499  -2.707  -2.350  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.156  -3.581   0.458  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -2.815  -3.738   1.164  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -2.760  -5.031   1.964  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -1.487  -5.116   2.793  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -1.356  -6.430   3.479  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.523  -1.395   1.569  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.441  -2.130  -0.961  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -4.961  -3.656   1.204  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.288  -4.419  -0.243  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.003  -3.728   0.421  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.648  -2.882   1.834  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.636  -5.093   2.626  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -2.813  -5.891   1.280  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -0.615  -4.954   2.142  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.483  -4.310   3.542  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -1.301  -7.159   2.797  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -0.526  -6.434   4.037  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -2.152  -6.582   4.065  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.696  -1.916  -0.617  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.931  -1.790  -1.381  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.748  -0.834  -2.557  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.149  -1.132  -3.682  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.073  -1.310  -0.482  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.609  -2.367   0.472  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.283  -3.518   0.298  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.208  -2.002   1.456  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.782  -1.678   0.351  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.188  -2.783  -1.778  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.724  -0.448   0.105  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -9.898  -0.954  -1.117  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.138   0.315  -2.288  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.922   1.325  -3.316  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.003   0.796  -4.415  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.247   1.022  -5.600  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.334   2.598  -2.705  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.309   3.390  -1.845  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.450   3.955  -2.678  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.406   4.776  -1.824  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.549   5.302  -2.618  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.791   0.565  -1.384  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.897   1.566  -3.764  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.461   2.327  -2.093  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -5.970   3.245  -3.516  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.715   2.741  -1.055  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.776   4.212  -1.344  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -8.043   4.583  -3.484  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -8.999   3.132  -3.159  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.788   4.154  -1.001  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.861   5.615  -1.367  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -11.060   4.539  -3.013  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -11.152   5.834  -2.023  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.204   5.887  -3.352  1.00  0.00           H  
ATOM    543  N   ILE A  34      -4.951   0.092  -4.011  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.067  -0.568  -4.962  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.816  -1.619  -5.773  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.600  -1.760  -6.978  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.873  -1.235  -4.253  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -1.965  -0.174  -3.626  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.090  -2.100  -5.228  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -0.955  -0.734  -2.650  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.696  -0.033  -3.052  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.690   0.212  -5.639  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.259  -1.881  -3.451  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.431   0.358  -4.427  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.589   0.569  -3.107  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.243  -2.568  -4.705  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.747  -2.883  -5.634  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.713  -1.476  -6.052  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.305  -1.455  -3.167  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.343   0.085  -2.244  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.481  -1.240  -1.827  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.701  -2.354  -5.107  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.477  -3.399  -5.765  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.451  -2.797  -6.773  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.701  -3.375  -7.831  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.239  -4.240  -4.735  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.137  -5.270  -5.347  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.656  -6.330  -6.086  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.483  -5.402  -5.328  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.671  -7.072  -6.496  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.790  -6.530  -6.050  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.895  -2.247  -4.132  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.775  -4.053  -6.303  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.515  -4.742  -4.076  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.840  -3.572  -4.101  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.198  -4.732  -4.828  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.596  -7.985  -7.105  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.001  -1.633  -6.438  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.932  -0.945  -7.322  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.242  -0.506  -8.610  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.789  -0.659  -9.702  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.557   0.284  -6.638  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.506  -0.153  -5.520  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.289   1.144  -7.656  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.912   0.968  -4.590  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.820  -1.157  -5.577  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.731  -1.661  -7.564  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.750   0.885  -6.193  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.410  -0.589  -5.969  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.023  -0.948  -4.932  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.729   2.017  -7.151  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.581   1.485  -8.426  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.088   0.554  -8.129  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.425   1.754  -5.164  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.591   0.577  -3.818  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.016   1.390  -4.111  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.039   0.040  -8.474  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.284   0.527  -9.624  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.728  -0.630 -10.447  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.730  -0.586 -11.676  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.123   1.438  -9.188  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.257   1.809 -10.383  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.653   2.685  -8.497  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.574   0.155  -7.596  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.984   1.109 -10.242  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.499   0.886  -8.470  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.434   2.459 -10.052  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.843   0.895 -10.834  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.867   2.341 -11.128  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.231   2.394  -7.608  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.810   3.323  -8.193  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.302   3.241  -9.190  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.254  -1.663  -9.758  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.600  -2.785 -10.420  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.590  -3.916 -10.684  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.774  -3.805 -10.364  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.427  -3.294  -9.580  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.307  -2.282  -9.384  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.718  -1.859 -10.701  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.249  -2.708 -11.421  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.837  -0.704 -11.039  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.309  -1.744  -8.763  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.215  -2.431 -11.387  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.804  -3.600  -8.593  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.012  -4.193 -10.059  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.695  -1.400  -8.853  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.521  -2.719  -8.751  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.097  -5.003 -11.267  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -5.944  -6.142 -11.601  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.519  -7.382 -10.820  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.822  -8.511 -11.211  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -5.934  -6.428 -13.090  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.430  -5.284 -13.930  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -7.617  -4.940 -13.907  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -5.545  -4.746 -14.730  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.135  -5.117 -11.513  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -6.973  -5.880 -11.314  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -4.909  -6.680 -13.399  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.556  -7.313 -13.288  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -4.596  -5.060 -14.710  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -5.818  -4.020 -15.362  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.817  -7.166  -9.711  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.290  -8.266  -8.913  1.00  0.00           C  
ATOM    644  C   THR A  40      -4.977  -8.335  -7.554  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.077  -7.344  -6.832  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.770  -8.135  -8.704  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.106  -8.168  -9.974  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.252  -9.270  -7.834  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.605  -6.257  -9.353  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.494  -9.191  -9.472  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.565  -7.179  -8.201  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.211  -9.075 -10.382  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.464 -10.233  -8.322  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.166  -9.160  -7.696  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.751  -9.239  -6.854  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.459  -9.534  -7.195  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.099  -9.774  -5.898  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.226  -9.331  -4.729  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.001  -9.455  -4.777  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.345 -11.286  -5.882  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.443 -11.662  -7.321  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.458 -10.773  -8.034  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.025  -9.192  -5.781  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.523 -11.821  -5.383  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.268 -11.536  -5.339  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.199 -12.724  -7.471  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.463 -11.509  -7.702  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.459 -11.230  -8.085  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.770 -10.566  -9.068  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.862  -8.815  -3.684  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.140  -8.336  -2.511  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.345  -9.461  -1.858  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.240  -9.248  -1.359  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.097  -7.723  -1.471  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.711  -6.428  -2.010  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.365  -7.466  -0.163  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.854  -5.901  -1.172  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.856  -8.719  -3.626  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.446  -7.557  -2.860  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.910  -8.438  -1.277  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.927  -5.659  -2.070  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.070  -6.602  -3.035  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.061  -7.029   0.568  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.970  -8.415   0.229  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.533  -6.768  -0.339  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.497  -5.693  -0.153  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.241  -4.974  -1.620  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.657  -6.652  -1.133  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.915 -10.661  -1.865  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.276 -11.815  -1.242  1.00  0.00           C  
ATOM    691  C   LYS A  43      -3.005 -12.205  -1.991  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.128 -12.870  -1.441  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.241 -13.000  -1.189  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.413 -12.814  -0.235  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.339 -14.021  -0.252  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.494 -13.848   0.722  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.420 -15.012   0.700  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.800 -10.856  -2.287  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.001 -11.536  -0.214  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.633 -13.184  -2.200  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.682 -13.900  -0.892  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.036 -12.653   0.786  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.977 -11.912  -0.515  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.733 -14.169  -1.268  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.770 -14.926   0.008  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.098 -13.715   1.739  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.050 -12.933   0.471  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.920 -15.841   0.952  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.163 -14.860   1.352  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.800 -15.119  -0.219  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.912 -11.783  -3.248  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.762 -12.111  -4.080  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.784 -10.941  -4.141  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.431 -11.135  -4.149  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.170 -12.573  -5.471  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.058 -13.806  -5.500  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.390 -15.052  -5.043  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.247 -16.227  -5.033  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -2.862 -17.451  -4.623  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.630 -17.676  -4.225  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.752 -18.428  -4.653  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.606 -11.224  -3.703  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.248 -12.960  -3.607  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.695 -11.749  -5.976  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.261 -12.780  -6.054  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -3.939 -13.623  -4.868  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.424 -13.956  -6.526  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.526 -15.250  -5.694  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -1.998 -14.891  -4.028  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.188 -16.119  -5.353  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -0.961 -16.932  -4.223  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.361 -18.591  -3.924  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.682 -18.248  -4.974  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.495 -19.347  -4.355  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.324  -9.727  -4.187  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.499  -8.527  -4.261  1.00  0.00           C  
ATOM    737  C   MET A  45       0.322  -8.350  -2.988  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.200  -8.478  -1.880  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.372  -7.298  -4.504  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.611  -5.980  -4.537  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.378  -5.270  -2.894  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.045  -4.733  -2.520  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.309  -9.552  -4.175  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.197  -8.641  -5.105  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.903  -7.424  -5.459  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.137  -7.246  -3.715  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.371  -6.140  -5.006  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.156  -5.262  -5.168  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.565  -5.519  -1.953  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -2.008  -3.812  -1.920  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.587  -4.538  -3.457  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.607  -8.056  -3.153  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.499  -7.864  -2.017  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.827  -6.387  -1.826  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.091  -5.668  -2.791  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.793  -8.661  -2.206  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.577 -10.134  -2.510  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.913 -10.871  -1.363  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.405 -10.856  -0.230  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.793 -11.523  -1.649  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.045  -7.948  -4.045  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.981  -8.230  -1.118  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.372  -8.210  -3.025  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.402  -8.572  -1.294  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       2.956 -10.232  -3.413  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.546 -10.605  -2.733  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.430 -11.508  -2.581  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.312 -12.029  -0.933  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.809  -5.939  -0.575  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.910  -4.517  -0.271  1.00  0.00           C  
ATOM    771  C   LEU A  47       4.051  -4.248   0.705  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.996  -4.654   1.866  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.584  -4.000   0.302  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.621  -2.565   0.843  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       2.040  -1.602  -0.260  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.251  -2.192   1.391  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.727  -6.529   0.228  1.00  0.00           H  
ATOM    778  HA  LEU A  47       3.126  -3.980  -1.206  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.816  -4.059  -0.483  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.267  -4.672   1.113  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.358  -2.499   1.657  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       2.064  -0.577   0.137  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       3.040  -1.876  -0.626  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.319  -1.657  -1.089  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.020  -2.882   2.203  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.278  -1.163   1.779  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.497  -2.261   0.587  1.00  0.00           H  
ATOM    788  N   TYR A  48       5.083  -3.562   0.227  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.227  -3.219   1.062  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.331  -1.708   1.252  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.125  -0.939   0.313  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.521  -3.764   0.453  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.776  -3.285   1.148  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.205  -3.874   2.328  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.530  -2.248   0.619  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.351  -3.441   2.967  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.677  -1.807   1.249  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      11.084  -2.406   2.424  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.227  -1.971   3.055  1.00  0.00           O  
ATOM    800  H   TYR A  48       5.149  -3.239  -0.717  1.00  0.00           H  
ATOM    801  HA  TYR A  48       6.077  -3.683   2.048  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.494  -4.863   0.483  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.567  -3.472  -0.607  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.623  -4.700   2.763  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.209  -1.769  -0.318  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.677  -3.919   3.903  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.263  -0.983   0.817  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.760  -1.404   2.427  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.651  -1.291   2.471  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.898   0.118   2.757  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.346   0.340   3.183  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.894  -0.423   3.980  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.944   0.619   3.844  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.282   1.997   4.367  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.269   3.101   3.526  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.609   2.192   5.700  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.577   4.363   3.998  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.918   3.449   6.183  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.900   4.532   5.328  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.207   5.786   5.805  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.744  -1.896   3.262  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.716   0.691   1.836  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.920   0.631   3.442  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.953  -0.093   4.682  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       6.009   2.969   2.465  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.623   1.331   6.385  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.565   5.227   3.317  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.177   3.586   7.243  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.670   5.971   6.628  1.00  0.00           H  
ATOM    830  N   SER A  50       8.959   1.390   2.647  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.297   1.792   3.070  1.00  0.00           C  
ATOM    832  C   SER A  50      10.574   1.338   4.500  1.00  0.00           C  
ATOM    833  O   SER A  50      10.101   1.948   5.458  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.454   3.295   2.949  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.727   3.725   3.348  1.00  0.00           O  
ATOM    836  H   SER A  50       8.560   1.966   1.934  1.00  0.00           H  
ATOM    837  HA  SER A  50      11.031   1.306   2.410  1.00  0.00           H  
ATOM    838  HB2 SER A  50      10.276   3.599   1.907  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.690   3.793   3.564  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.789   4.718   3.252  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.345   0.264   4.635  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.665  -0.258   5.950  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.790  -1.435   6.336  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.228  -2.584   6.287  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.746  -0.244   3.872  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.720  -0.567   5.971  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.549   0.541   6.697  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.551  -1.147   6.721  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.643  -2.179   7.207  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.733  -2.682   6.091  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.098  -1.893   5.393  1.00  0.00           O  
ATOM    852  CB  ILE A  52       7.779  -1.666   8.373  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       8.663  -1.258   9.554  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       6.775  -2.727   8.798  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       7.920  -0.522  10.648  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.161  -0.226   6.706  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.268  -3.010   7.566  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.224  -0.780   8.033  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.127  -2.159   9.981  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.480  -0.620   9.185  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.167  -2.344   9.631  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.120  -2.974   7.949  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.311  -3.631   9.121  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.121  -1.165  11.046  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       8.619  -0.264  11.457  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.479   0.398  10.237  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.676  -4.001   5.932  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.705  -4.620   5.037  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.306  -4.589   5.646  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.122  -4.899   6.824  1.00  0.00           O  
ATOM    871  CB  GLU A  53       7.110  -6.061   4.717  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.199  -6.764   3.723  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.668  -8.166   3.449  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.644  -8.570   4.033  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.988  -8.872   2.741  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.278  -4.647   6.401  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.689  -4.042   4.101  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.135  -6.061   4.319  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       7.128  -6.640   5.652  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.172  -6.789   4.117  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.169  -6.194   2.783  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.323  -4.211   4.836  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.984  -3.924   5.340  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.118  -5.179   5.333  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.154  -5.276   4.574  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.329  -2.816   4.505  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.114  -1.499   4.437  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.326  -0.463   3.647  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.396  -1.002   5.847  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.426  -4.098   3.848  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.074  -3.578   6.380  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.181  -3.189   3.481  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.331  -2.609   4.919  1.00  0.00           H  
ATOM    894  HG  LEU A  54       4.072  -1.668   3.923  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.896   0.477   3.604  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.153  -0.834   2.626  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.359  -0.283   4.140  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.988  -1.754   6.390  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.959  -0.058   5.798  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.445  -0.835   6.374  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.467  -6.137   6.184  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.925  -7.487   6.078  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.740  -7.678   7.018  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.067  -8.590   6.838  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.007  -8.514   6.377  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.109  -6.007   6.939  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.570  -7.633   5.047  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.388  -8.359   7.397  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.585  -9.527   6.294  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.831  -8.400   5.657  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.640  -6.811   8.021  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.416  -6.918   9.021  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.609  -6.042   8.648  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.531  -4.815   8.702  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.113  -6.529  10.404  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.907  -6.656  11.526  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -2.055  -6.898  11.234  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.509  -6.670  12.666  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.265  -6.043   8.160  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.751  -7.965   9.052  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       0.982  -7.161  10.642  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.471  -5.490  10.367  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.708  -6.682   8.268  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.839  -5.975   7.674  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.493  -5.047   8.694  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.014  -3.990   8.339  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.867  -6.967   7.126  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.432  -7.686   5.856  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.458  -7.277   5.268  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -4.976  -8.726   5.570  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.839  -7.669   8.358  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.460  -5.365   6.840  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.084  -7.717   7.901  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.806  -6.430   6.926  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.463  -5.451   9.958  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -5.217  -4.762  11.000  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.354  -3.712  11.691  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.841  -2.931  12.509  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.753  -5.762  12.026  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.759  -6.740  11.460  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -8.093  -6.385  11.319  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -6.374  -8.015  11.072  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -9.016  -7.274  10.804  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -7.289  -8.912  10.556  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.611  -8.537  10.423  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -9.528  -9.426   9.911  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.935  -6.237  10.281  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -6.068  -4.254  10.524  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.909  -6.324  12.451  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -6.220  -5.208  12.854  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.421  -5.380  11.622  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -5.322  -8.317  11.177  1.00  0.00           H  
ATOM    953  HE1 TYR A  58     -10.070  -6.977  10.698  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.966  -9.919  10.253  1.00  0.00           H  
ATOM    955  HH  TYR A  58     -10.431  -8.996   9.885  1.00  0.00           H  
ATOM    956  N   ARG A  59      -3.067  -3.697  11.356  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.159  -2.672  11.854  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.363  -1.356  11.110  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.447  -1.331   9.883  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.706  -3.119  11.811  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.286  -2.128  12.397  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.672  -2.649  12.523  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.651  -1.663  12.949  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       3.954  -1.924  13.171  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       4.431  -3.143  13.046  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       4.736  -0.926  13.543  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.639  -4.371  10.753  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.404  -2.506  12.913  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.614  -4.071  12.354  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.429  -3.317  10.765  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.302  -1.227  11.766  1.00  0.00           H  
ATOM    972  HG3 ARG A  59      -0.068  -1.818  13.391  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.673  -3.482  13.242  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       1.985  -3.061  11.552  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.335  -0.724  13.087  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       3.824  -3.893  12.783  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       5.401  -3.320  13.214  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.356  -0.007  13.653  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       5.707  -1.089  13.715  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.446  -0.263  11.863  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.835   1.025  11.301  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.674   1.659  10.540  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.507   1.393  10.831  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.342   1.971  12.373  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.632   1.531  13.008  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.673   1.437  12.348  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.588   1.339  14.303  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.253  -0.245  12.844  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.659   0.840  10.596  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.574   2.070  13.155  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.483   2.969  11.932  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.720   1.427  14.792  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.422   1.105  14.802  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.002   2.500   9.565  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -0.991   3.249   8.828  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.146   4.099   9.772  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.065   4.223   9.596  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.653   4.130   7.762  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.319   3.370   6.608  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.153   4.325   5.765  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.251   2.695   5.760  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -2.942   2.677   9.273  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.326   2.529   8.329  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.411   4.761   8.250  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.892   4.806   7.344  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -2.988   2.598   7.016  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.626   3.770   4.941  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -3.932   4.784   6.392  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.505   5.112   5.352  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.680   1.989   6.382  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.729   2.150   4.933  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.570   3.457   5.352  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.795   4.680  10.778  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.092   5.448  11.798  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.896   4.568  12.557  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.003   4.999  12.879  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.061   6.108  12.762  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.393   6.986  13.784  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.261   7.979  13.446  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.488   6.581  15.024  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.786   4.634  10.905  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.469   6.242  11.284  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.781   6.710  12.189  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.636   5.327  13.282  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -1.030   5.770  15.245  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -0.018   7.082  15.751  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.487   3.336  12.839  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.328   2.405  13.582  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.547   1.996  12.760  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.609   1.700  13.308  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.527   1.167  13.991  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.518   1.420  15.068  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.196   0.145  15.483  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.730  -0.525  14.632  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -1.084  -0.219  16.630  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.403   2.967  12.570  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.679   2.915  14.491  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63       0.026   0.759  13.101  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.225   0.396  14.349  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.041   1.886  15.943  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.268   2.132  14.694  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.385   1.982  11.441  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.481   1.640  10.541  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.473   2.794  10.430  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.623   2.602  10.034  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.943   1.272   9.156  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.440  -0.150   9.051  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.321  -1.220   9.103  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.088  -0.420   8.901  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       2.868  -2.523   9.007  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       0.623  -1.717   8.805  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       1.518  -2.766   8.859  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       1.062  -4.061   8.763  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.524   2.199  10.981  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       4.006   0.769  10.960  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       2.125   1.960   8.897  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.739   1.425   8.412  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.398  -1.029   9.223  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.373   0.414   8.858  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       3.580  -3.361   9.048  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64      -0.453  -1.912   8.686  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       0.062  -4.064   8.762  1.00  0.00           H  
ATOM   1063  N   GLY A  65       4.020   3.992  10.783  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.827   5.181  10.575  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.603   5.801   9.210  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.507   6.419   8.647  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.127   4.158  11.201  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.592   5.921  11.354  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.890   4.923  10.687  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.398   5.636   8.676  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       3.074   6.143   7.349  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.778   7.639   7.389  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.820   8.078   8.026  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.867   5.406   6.741  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.145   3.903   6.659  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.540   5.966   5.365  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.279   3.543   5.726  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.644   5.164   9.133  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.956   5.963   6.717  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.996   5.563   7.394  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.378   3.527   7.666  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.232   3.388   6.327  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.676   5.429   4.946  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.299   7.036   5.452  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.408   5.839   4.701  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.205   4.028   6.069  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.418   2.452   5.721  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       3.041   3.887   4.709  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.608   8.418   6.702  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.458   9.868   6.689  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.865  10.348   5.369  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.567   9.546   4.485  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.806  10.576   6.923  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.673  10.341   5.806  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.467  10.059   8.191  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.375   8.076   6.159  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.772  10.124   7.510  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.622  11.655   7.032  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.547  10.803   5.959  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.644   8.977   8.098  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.427  10.575   8.341  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.810  10.250   9.052  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.695  11.661   5.244  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       2.084  12.241   4.054  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.864  11.857   2.799  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.295  11.731   1.715  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       2.003  13.764   4.179  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       1.355  14.459   2.991  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       1.256  15.943   3.214  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.670  16.397   4.253  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       0.873  16.636   2.302  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.966  12.329   5.937  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.064  11.839   3.966  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       1.437  14.015   5.088  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       3.019  14.163   4.312  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       1.942  14.261   2.082  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.351  14.043   2.823  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.171  11.671   2.955  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.065  11.529   1.811  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.581  10.099   1.698  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.562   9.833   1.003  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.236  12.507   1.923  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       5.818  13.947   2.004  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.420  14.634   0.868  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       5.821  14.618   3.218  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.035  15.959   0.940  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.436  15.943   3.293  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.044  16.614   2.155  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.625  11.616   3.844  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.494  11.763   0.900  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.827  12.256   2.816  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       6.896  12.375   1.053  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       5.411  14.118  -0.103  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.133  14.090   4.131  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       4.722  16.491   0.030  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.442  16.463   4.262  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       4.739  17.669   2.215  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.914   9.178   2.389  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.342   7.785   2.418  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.362   7.194   1.011  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.407   7.346   0.250  1.00  0.00           O  
ATOM   1142  CB  SER A  70       4.430   6.977   3.321  1.00  0.00           C  
ATOM   1143  OG  SER A  70       4.809   7.068   4.668  1.00  0.00           O  
ATOM   1144  H   SER A  70       4.092   9.369   2.925  1.00  0.00           H  
ATOM   1145  HA  SER A  70       6.365   7.744   2.820  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.395   7.332   3.207  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       4.445   5.923   3.007  1.00  0.00           H  
ATOM   1148  HG  SER A  70       5.564   6.437   4.846  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.456   6.518   0.675  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.558   5.815  -0.598  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.563   4.304  -0.387  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.344   3.779   0.407  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       7.819   6.248  -1.350  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       7.847   7.720  -1.736  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.211   8.134  -2.212  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.140   8.043  -1.446  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.347   8.435  -3.374  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.267   6.444   1.255  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.678   6.077  -1.203  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.697   6.029  -0.725  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       7.914   5.641  -2.262  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.107   7.908  -2.528  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.556   8.334  -0.871  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.685   3.610  -1.104  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.546   2.167  -0.950  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.868   1.443  -2.253  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.552   1.926  -3.340  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.126   1.782  -0.496  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.084   2.337  -1.471  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.864   2.289   0.914  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.674   1.874  -1.186  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.072   4.015  -1.783  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.263   1.858  -0.175  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.045   0.685  -0.491  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.113   3.436  -1.437  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.358   2.039  -2.494  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.847   2.006   1.223  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.594   1.844   1.606  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       3.961   3.384   0.934  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.379   2.195  -0.176  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       0.987   2.313  -1.925  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.628   0.777  -1.249  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.498   0.277  -2.136  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.811  -0.541  -3.299  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.933  -1.786  -3.349  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.863  -2.550  -2.387  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.291  -0.970  -3.307  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.585  -1.849  -4.513  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.199   0.251  -3.306  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.795  -0.113  -1.264  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.614   0.080  -4.185  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.488  -1.553  -2.395  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.644  -2.145  -4.502  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.953  -2.748  -4.475  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.371  -1.290  -5.436  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       9.006   0.851  -2.405  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.250  -0.073  -3.312  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.998   0.859  -4.201  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.259  -1.984  -4.479  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.207  -2.989  -4.577  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.512  -3.997  -5.679  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.912  -3.626  -6.782  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.834  -2.346  -4.848  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.742  -3.405  -4.855  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.531  -1.277  -3.809  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.420  -1.471  -5.322  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.172  -3.508  -3.608  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.864  -1.869  -5.839  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.770  -2.929  -5.050  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.952  -4.144  -5.642  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.713  -3.909  -3.878  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.305  -0.496  -3.849  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.548  -0.830  -4.018  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.521  -1.731  -2.807  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.320  -5.276  -5.371  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.598  -6.342  -6.326  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.326  -7.109  -6.672  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.490  -7.372  -5.805  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.657  -7.297  -5.769  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.961  -6.630  -5.442  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.937  -6.464  -6.413  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.217  -6.165  -4.160  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.138  -5.852  -6.112  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.417  -5.552  -3.856  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.378  -5.395  -4.833  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.980  -5.592  -4.485  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       4.985  -5.882  -7.247  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.263  -7.777  -4.861  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.838  -8.097  -6.502  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.752  -6.824  -7.436  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.455  -6.286  -3.376  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.903  -5.729  -6.893  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.606  -5.189  -2.835  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.334  -4.906  -4.593  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.183  -7.467  -7.944  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       1.989  -8.160  -8.415  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.256  -9.653  -8.577  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.280 -10.056  -9.130  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.510  -7.554  -9.740  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.157  -6.062  -9.684  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.763  -5.567 -11.069  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.025  -5.843  -8.691  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.866  -7.292  -8.653  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.197  -8.034  -7.662  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.294  -7.701 -10.497  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.625  -8.111 -10.081  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.035  -5.490  -9.350  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.512  -4.497 -11.019  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.603  -5.714 -11.764  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.111  -6.132 -11.426  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.341  -6.182  -7.693  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.227  -4.773  -8.652  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.858  -6.416  -9.009  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.327 -10.470  -8.094  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.438 -11.919  -8.225  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.206 -12.499  -8.913  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.595 -13.195  -8.288  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.633 -12.568  -6.854  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.907 -12.145  -6.133  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       4.146 -12.540  -6.921  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.420 -12.163  -6.179  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.640 -12.491  -6.963  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.504 -10.160  -7.617  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.318 -12.138  -8.848  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.769 -12.323  -6.220  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.642 -13.661  -6.977  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.899 -11.056  -5.979  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.939 -12.611  -5.137  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       4.135 -13.624  -7.107  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       4.131 -12.045  -7.903  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.408 -11.086  -5.955  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.452 -12.692  -5.215  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.624 -11.992  -7.829  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.452 -12.229  -6.442  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       6.665 -13.474  -7.146  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.062 -12.210 -10.203  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -1.011 -12.790 -11.001  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.724 -12.637 -12.490  1.00  0.00           C  
ATOM   1279  O   SER A  78       0.124 -11.838 -12.892  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.335 -12.142 -10.645  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -2.403 -10.810 -11.080  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.663 -11.590 -10.707  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -1.071 -13.865 -10.775  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -3.157 -12.717 -11.097  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.479 -12.179  -9.555  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -3.335 -10.467 -10.961  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -1.433 -13.409 -13.306  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -1.318 -13.298 -14.755  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -2.630 -12.832 -15.377  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -2.651 -11.897 -16.176  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -0.904 -14.638 -15.392  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       0.467 -15.076 -14.870  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -0.888 -14.522 -16.908  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       0.865 -16.470 -15.295  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -2.081 -14.105 -12.995  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -0.536 -12.551 -14.956  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -1.643 -15.403 -15.111  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       1.228 -14.364 -15.223  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       0.464 -15.025 -13.771  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -0.591 -15.486 -17.347  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -1.892 -14.251 -17.266  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -0.170 -13.745 -17.209  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       0.902 -16.522 -16.393  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       1.856 -16.711 -14.883  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       0.127 -17.193 -14.919  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -3.722 -13.491 -15.003  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -5.041 -13.135 -15.515  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -5.488 -11.781 -14.970  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -5.049 -11.354 -13.902  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -6.070 -14.201 -15.188  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -5.897 -15.471 -15.973  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -5.254 -15.489 -17.029  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -6.534 -16.515 -15.507  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -3.720 -14.258 -14.361  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -4.962 -13.064 -16.610  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -6.014 -14.434 -14.114  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -7.076 -13.797 -15.378  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -7.040 -16.449 -14.647  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -6.514 -17.379 -16.011  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -6.365 -11.112 -15.711  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -6.845  -9.791 -15.321  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -8.318  -9.843 -14.929  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -9.055 -10.730 -15.360  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -6.589  -8.745 -16.395  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -5.122  -8.488 -16.700  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -4.886  -7.524 -17.806  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -3.484  -7.294 -18.116  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -3.038  -6.640 -19.206  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -3.876  -6.183 -20.111  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -1.734  -6.490 -19.355  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -6.750 -11.456 -16.567  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -6.268  -9.480 -14.438  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -7.091  -9.061 -17.321  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -7.055  -7.799 -16.083  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -4.631  -8.111 -15.790  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -4.640  -9.444 -16.953  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -5.393  -7.892 -18.710  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -5.353  -6.563 -17.544  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -2.803  -7.646 -17.475  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -4.860  -6.319 -19.995  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -3.529  -5.699 -20.915  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -1.107  -6.858 -18.668  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -1.374  -6.009 -20.154  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -8.741  -8.886 -14.109  1.00  0.00           N  
ATOM   1345  CA  ALA A  82     -10.130  -8.815 -13.669  1.00  0.00           C  
ATOM   1346  C   ALA A  82     -10.531  -7.378 -13.355  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -9.698  -6.559 -12.967  1.00  0.00           O  
ATOM   1348  CB  ALA A  82     -10.344  -9.704 -12.454  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -8.154  -8.164 -13.743  1.00  0.00           H  
ATOM   1350  HA  ALA A  82     -10.769  -9.175 -14.489  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -9.690  -9.370 -11.635  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -11.394  -9.641 -12.133  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82     -10.102 -10.745 -12.714  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -11.815  -7.078 -13.525  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -12.335  -5.747 -13.232  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -12.222  -5.435 -11.743  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -11.529  -4.500 -11.346  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -13.789  -5.626 -13.689  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -14.418  -4.264 -13.431  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -15.847  -4.206 -13.952  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -16.480  -2.849 -13.683  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -17.886  -2.786 -14.166  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -12.501  -7.726 -13.857  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -11.729  -5.015 -13.786  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -13.841  -5.842 -14.766  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -14.386  -6.395 -13.177  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -14.410  -4.052 -12.352  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -13.816  -3.482 -13.917  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -15.854  -4.409 -15.033  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -16.447  -4.994 -13.473  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -16.454  -2.640 -12.603  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -15.888  -2.064 -14.177  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -18.431  -3.483 -13.700  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -18.266  -1.882 -13.971  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -17.908  -2.951 -15.152  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -12.910  -6.225 -10.924  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -12.779  -6.121  -9.476  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -11.463  -6.729  -9.003  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -11.474  -7.820  -8.433  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -13.958  -6.806  -8.779  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -13.963  -6.663  -7.263  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -13.041  -6.084  -6.738  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -14.956  -6.989  -6.659  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -10.431  -6.145  -9.187  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -13.550  -6.929 -11.232  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -12.783  -5.053  -9.211  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -14.895  -6.390  -9.177  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -13.947  -7.876  -9.034  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -12.339   7.239   7.554  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.279   8.636   7.140  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.140   9.560   8.346  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.982   9.557   9.242  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.516   9.001   6.334  1.00  0.00           C  
ATOM      6  H   ALA A   1     -11.756   6.688   6.956  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.390   8.767   6.506  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.414   8.848   6.950  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.457  10.056   6.029  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.573   8.364   5.439  1.00  0.00           H  
ATOM     11  N   ALA A   2     -11.070  10.348   8.359  1.00  0.00           N  
ATOM     12  CA  ALA A   2     -10.851  11.320   9.423  1.00  0.00           C  
ATOM     13  C   ALA A   2     -10.136  12.560   8.896  1.00  0.00           C  
ATOM     14  O   ALA A   2      -9.733  12.610   7.735  1.00  0.00           O  
ATOM     15  CB  ALA A   2     -10.055  10.690  10.558  1.00  0.00           C  
ATOM     16  H   ALA A   2     -10.356  10.333   7.659  1.00  0.00           H  
ATOM     17  HA  ALA A   2     -11.833  11.632   9.808  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -9.081  10.348  10.178  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -9.897  11.434  11.353  1.00  0.00           H  
ATOM     20  HB3 ALA A   2     -10.611   9.832  10.964  1.00  0.00           H  
ATOM     21  N   VAL A   3      -9.982  13.560   9.758  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -9.316  14.800   9.380  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.850  14.556   9.038  1.00  0.00           C  
ATOM     24  O   VAL A   3      -7.213  15.372   8.373  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -9.404  15.854  10.500  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.498  15.473  11.662  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.035  17.230   9.968  1.00  0.00           C  
ATOM     28  H   VAL A   3     -10.303  13.536  10.705  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -9.838  15.181   8.490  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -10.442  15.888  10.863  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -8.573  16.235  12.451  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.808  14.497  12.064  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -7.457  15.411  11.311  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.728  17.509   9.160  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -9.103  17.968  10.781  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.007  17.209   9.578  1.00  0.00           H  
ATOM     37  N   ARG A   4      -7.323  13.426   9.499  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.892  13.156   9.401  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.564  12.441   8.094  1.00  0.00           C  
ATOM     40  O   ARG A   4      -5.344  11.229   8.075  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -5.367  12.390  10.605  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.560  13.090  11.942  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -4.970  12.372  13.100  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.186  13.018  14.384  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -4.756  12.535  15.566  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.121  11.386  15.638  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -5.010  13.237  16.657  1.00  0.00           N  
ATOM     48  H   ARG A   4      -7.853  12.698   9.935  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.374  14.127   9.398  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -5.867  11.411  10.645  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.294  12.198  10.460  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.116  14.095  11.884  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.637  13.225  12.120  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.392  11.357  13.139  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -3.888  12.264  12.936  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.689  13.882  14.391  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -3.950  10.856  14.807  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.809  11.042  16.523  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -5.509  14.101  16.591  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -4.703  12.904  17.549  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.532  13.198   7.002  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.406  12.616   5.671  1.00  0.00           C  
ATOM     63  C   LYS A   5      -3.948  12.606   5.219  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.203  13.553   5.474  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.266  13.383   4.666  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -6.273  12.790   3.262  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.204  13.564   2.341  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -7.234  12.954   0.946  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -8.152  13.692   0.037  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.590  14.196   7.013  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.762  11.576   5.718  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -7.300  13.421   5.040  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -5.906  14.421   4.611  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -5.253  12.802   2.851  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -6.589  11.737   3.307  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.220  13.570   2.763  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -6.875  14.612   2.279  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -6.219  12.957   0.523  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.551  11.903   1.013  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.850  14.642  -0.043  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.144  13.263  -0.866  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.080  13.668   0.409  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.550  11.531   4.547  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.196  11.422   4.016  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.207  10.862   2.598  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.096  10.092   2.228  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.311  10.530   4.904  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -1.909   9.126   5.017  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.142  11.152   6.282  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.001   8.127   5.699  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.133  10.740   4.361  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -1.776  12.439   4.003  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.319  10.447   4.437  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -2.856   9.185   5.573  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.150   8.759   4.009  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.508  10.502   6.903  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.669  12.140   6.183  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.128  11.264   6.758  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -0.780   8.470   6.721  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.499   7.147   5.741  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.063   8.037   5.132  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.213  11.250   1.807  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.048  10.706   0.462  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.050   9.551   0.464  1.00  0.00           C  
ATOM    105  O   HIS A   7       1.017   9.640   1.071  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.589  11.797  -0.512  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -1.553  12.935  -0.637  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -2.695  12.861  -1.408  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -1.547  14.174  -0.092  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.349  14.008  -1.330  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -2.673  14.819  -0.538  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.523  11.925   2.067  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.025  10.325   0.128  1.00  0.00           H  
ATOM    114  HB2 HIS A   7       0.384  12.187  -0.180  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.434  11.349  -1.504  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -0.782  14.587   0.582  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.295  14.246  -1.839  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.406   8.468  -0.220  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.515   7.357  -0.427  1.00  0.00           C  
ATOM    120  C   VAL A   8       0.854   7.191  -1.904  1.00  0.00           C  
ATOM    121  O   VAL A   8      -0.035   7.133  -2.754  1.00  0.00           O  
ATOM    122  CB  VAL A   8      -0.064   6.034   0.108  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       0.836   4.867  -0.270  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.240   6.102   1.617  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.308   8.339  -0.632  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.431   7.597   0.132  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -1.051   5.876  -0.351  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.408   3.932   0.120  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       0.916   4.805  -1.365  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       1.836   5.020   0.162  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.929   6.922   1.870  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.654   5.150   1.982  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.735   6.283   2.093  1.00  0.00           H  
ATOM    134  N   THR A   9       2.146   7.116  -2.206  1.00  0.00           N  
ATOM    135  CA  THR A   9       2.600   6.781  -3.549  1.00  0.00           C  
ATOM    136  C   THR A   9       2.780   5.276  -3.709  1.00  0.00           C  
ATOM    137  O   THR A   9       3.627   4.668  -3.055  1.00  0.00           O  
ATOM    138  CB  THR A   9       3.927   7.485  -3.890  1.00  0.00           C  
ATOM    139  OG1 THR A   9       3.749   8.906  -3.816  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.387   7.108  -5.289  1.00  0.00           C  
ATOM    141  H   THR A   9       2.883   7.280  -1.550  1.00  0.00           H  
ATOM    142  HA  THR A   9       1.822   7.131  -4.243  1.00  0.00           H  
ATOM    143  HB  THR A   9       4.691   7.165  -3.166  1.00  0.00           H  
ATOM    144  HG1 THR A   9       4.611   9.362  -4.036  1.00  0.00           H  
ATOM    145 HG21 THR A   9       3.624   7.412  -6.021  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.334   7.619  -5.514  1.00  0.00           H  
ATOM    147 HG23 THR A   9       4.536   6.020  -5.346  1.00  0.00           H  
ATOM    148  N   VAL A  10       1.979   4.679  -4.584  1.00  0.00           N  
ATOM    149  CA  VAL A  10       1.995   3.234  -4.774  1.00  0.00           C  
ATOM    150  C   VAL A  10       2.799   2.850  -6.011  1.00  0.00           C  
ATOM    151  O   VAL A  10       2.445   3.215  -7.134  1.00  0.00           O  
ATOM    152  CB  VAL A  10       0.569   2.666  -4.902  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       0.614   1.163  -5.137  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -0.246   2.985  -3.659  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.323   5.164  -5.162  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.473   2.801  -3.882  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.083   3.140  -5.767  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -0.411   0.774  -5.226  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.167   0.953  -6.064  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.119   0.674  -4.291  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -0.307   4.076  -3.530  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.260   2.572  -3.769  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.238   2.538  -2.778  1.00  0.00           H  
ATOM    164  N   LYS A  11       3.882   2.110  -5.800  1.00  0.00           N  
ATOM    165  CA  LYS A  11       4.813   1.791  -6.877  1.00  0.00           C  
ATOM    166  C   LYS A  11       4.632   0.350  -7.343  1.00  0.00           C  
ATOM    167  O   LYS A  11       4.768  -0.589  -6.556  1.00  0.00           O  
ATOM    168  CB  LYS A  11       6.256   2.024  -6.426  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.301   1.755  -7.501  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.711   1.943  -6.960  1.00  0.00           C  
ATOM    171  CE  LYS A  11       9.756   1.669  -8.032  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      11.140   1.881  -7.526  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.132   1.727  -4.911  1.00  0.00           H  
ATOM    174  HA  LYS A  11       4.596   2.459  -7.724  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       6.357   3.065  -6.085  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       6.465   1.380  -5.559  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.185   0.729  -7.880  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       7.138   2.433  -8.352  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.828   2.970  -6.584  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       8.872   1.268  -6.107  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       9.651   0.634  -8.390  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       9.577   2.327  -8.895  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      11.312   1.265  -6.757  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      11.795   1.692  -8.257  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      11.243   2.829  -7.223  1.00  0.00           H  
ATOM    186  N   PHE A  12       4.328   0.180  -8.625  1.00  0.00           N  
ATOM    187  CA  PHE A  12       4.465  -1.115  -9.279  1.00  0.00           C  
ATOM    188  C   PHE A  12       5.690  -1.139 -10.188  1.00  0.00           C  
ATOM    189  O   PHE A  12       6.197  -0.102 -10.615  1.00  0.00           O  
ATOM    190  CB  PHE A  12       3.205  -1.448 -10.080  1.00  0.00           C  
ATOM    191  CG  PHE A  12       1.985  -1.664  -9.230  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       1.186  -0.595  -8.854  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       1.635  -2.936  -8.803  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       0.064  -0.792  -8.071  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       0.514  -3.137  -8.022  1.00  0.00           C  
ATOM    196  CZ  PHE A  12      -0.272  -2.062  -7.656  1.00  0.00           C  
ATOM    197  H   PHE A  12       3.991   0.910  -9.220  1.00  0.00           H  
ATOM    198  HA  PHE A  12       4.599  -1.878  -8.498  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       3.006  -0.631 -10.789  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       3.390  -2.354 -10.676  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       1.448   0.422  -9.183  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.258  -3.796  -9.090  1.00  0.00           H  
ATOM    203  HE1 PHE A  12      -0.561   0.065  -7.779  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.247  -4.152  -7.692  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -1.165  -2.220  -7.034  1.00  0.00           H  
ATOM    206  N   PRO A  13       6.178  -2.351 -10.493  1.00  0.00           N  
ATOM    207  CA  PRO A  13       7.320  -2.541 -11.392  1.00  0.00           C  
ATOM    208  C   PRO A  13       7.076  -1.946 -12.773  1.00  0.00           C  
ATOM    209  O   PRO A  13       8.006  -1.481 -13.433  1.00  0.00           O  
ATOM    210  CB  PRO A  13       7.493  -4.062 -11.450  1.00  0.00           C  
ATOM    211  CG  PRO A  13       6.181  -4.603 -10.996  1.00  0.00           C  
ATOM    212  CD  PRO A  13       5.683  -3.629  -9.961  1.00  0.00           C  
ATOM    213  HA  PRO A  13       8.222  -2.025 -11.031  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       7.735  -4.399 -12.469  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       8.312  -4.397 -10.797  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       5.474  -4.686 -11.835  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       6.294  -5.611 -10.570  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       4.587  -3.643  -9.874  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       6.088  -3.845  -8.961  1.00  0.00           H  
ATOM    220  N   SER A  14       5.818  -1.961 -13.206  1.00  0.00           N  
ATOM    221  CA  SER A  14       5.464  -1.495 -14.542  1.00  0.00           C  
ATOM    222  C   SER A  14       4.841  -0.104 -14.484  1.00  0.00           C  
ATOM    223  O   SER A  14       4.918   0.664 -15.443  1.00  0.00           O  
ATOM    224  CB  SER A  14       4.515  -2.476 -15.204  1.00  0.00           C  
ATOM    225  OG  SER A  14       3.306  -2.592 -14.504  1.00  0.00           O  
ATOM    226  H   SER A  14       5.044  -2.284 -12.662  1.00  0.00           H  
ATOM    227  HA  SER A  14       6.383  -1.432 -15.143  1.00  0.00           H  
ATOM    228  HB2 SER A  14       4.311  -2.149 -16.234  1.00  0.00           H  
ATOM    229  HB3 SER A  14       4.996  -3.463 -15.269  1.00  0.00           H  
ATOM    230  HG  SER A  14       2.710  -3.244 -14.973  1.00  0.00           H  
ATOM    231  N   LYS A  15       4.222   0.214 -13.352  1.00  0.00           N  
ATOM    232  CA  LYS A  15       3.371   1.393 -13.249  1.00  0.00           C  
ATOM    233  C   LYS A  15       3.489   2.031 -11.869  1.00  0.00           C  
ATOM    234  O   LYS A  15       3.927   1.390 -10.914  1.00  0.00           O  
ATOM    235  CB  LYS A  15       1.914   1.030 -13.540  1.00  0.00           C  
ATOM    236  CG  LYS A  15       1.646   0.611 -14.980  1.00  0.00           C  
ATOM    237  CD  LYS A  15       0.170   0.317 -15.204  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.107  -0.053 -16.654  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.558  -0.265 -16.906  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.293  -0.319 -12.509  1.00  0.00           H  
ATOM    241  HA  LYS A  15       3.710   2.123 -13.998  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       1.612   0.211 -12.870  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       1.278   1.894 -13.298  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       1.971   1.409 -15.663  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.241  -0.282 -15.222  1.00  0.00           H  
ATOM    246  HD2 LYS A  15      -0.146  -0.506 -14.546  1.00  0.00           H  
ATOM    247  HD3 LYS A  15      -0.428   1.198 -14.927  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       0.266   0.745 -17.313  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.447  -0.968 -16.911  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -2.080   0.487 -16.503  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -1.725  -0.295 -17.892  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.846  -1.129 -16.493  1.00  0.00           H  
ATOM    253  N   GLN A  16       3.096   3.298 -11.773  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.012   3.975 -10.484  1.00  0.00           C  
ATOM    255  C   GLN A  16       1.703   4.746 -10.360  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.167   5.244 -11.349  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.196   4.928 -10.300  1.00  0.00           C  
ATOM    258  CG  GLN A  16       5.549   4.239 -10.259  1.00  0.00           C  
ATOM    259  CD  GLN A  16       6.688   5.215 -10.031  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       6.477   6.427  -9.938  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       7.906   4.692  -9.944  1.00  0.00           N  
ATOM    262  H   GLN A  16       2.836   3.864 -12.556  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.044   3.208  -9.696  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       4.194   5.660 -11.121  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.056   5.492  -9.366  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       5.550   3.485  -9.458  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       5.713   3.703 -11.205  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.033   3.703 -10.025  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       8.696   5.287  -9.797  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.192   4.842  -9.137  1.00  0.00           N  
ATOM    271  CA  PHE A  17      -0.069   5.530  -8.886  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.005   6.347  -7.599  1.00  0.00           C  
ATOM    273  O   PHE A  17       0.786   6.041  -6.698  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -1.221   4.526  -8.811  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -1.328   3.635 -10.015  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.985   4.064 -11.159  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.769   2.365 -10.007  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -2.085   3.246 -12.266  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.867   1.544 -11.115  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.525   1.984 -12.245  1.00  0.00           C  
ATOM    281  H   PHE A  17       1.624   4.459  -8.320  1.00  0.00           H  
ATOM    282  HA  PHE A  17      -0.255   6.219  -9.723  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.093   3.901  -7.915  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -2.166   5.075  -8.688  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -2.432   5.069 -11.184  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -0.242   2.008  -9.110  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.611   3.599 -13.165  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.420   0.539 -11.096  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.603   1.331 -13.127  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.817   7.391  -7.521  1.00  0.00           N  
ATOM    291  CA  THR A  18      -1.034   8.100  -6.267  1.00  0.00           C  
ATOM    292  C   THR A  18      -2.371   7.720  -5.644  1.00  0.00           C  
ATOM    293  O   THR A  18      -3.398   7.682  -6.325  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.987   9.626  -6.464  1.00  0.00           C  
ATOM    295  OG1 THR A  18       0.302  10.005  -6.965  1.00  0.00           O  
ATOM    296  CG2 THR A  18      -1.246  10.344  -5.149  1.00  0.00           C  
ATOM    297  H   THR A  18      -1.332   7.756  -8.297  1.00  0.00           H  
ATOM    298  HA  THR A  18      -0.219   7.802  -5.591  1.00  0.00           H  
ATOM    299  HB  THR A  18      -1.768   9.911  -7.184  1.00  0.00           H  
ATOM    300  HG1 THR A  18       0.332  10.996  -7.095  1.00  0.00           H  
ATOM    301 HG21 THR A  18      -0.478  10.056  -4.416  1.00  0.00           H  
ATOM    302 HG22 THR A  18      -1.208  11.431  -5.311  1.00  0.00           H  
ATOM    303 HG23 THR A  18      -2.239  10.065  -4.768  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.358   7.439  -4.345  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.564   7.027  -3.638  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.797   7.886  -2.401  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.852   8.268  -1.712  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.494   5.546  -3.218  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -4.753   5.148  -2.463  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -3.300   4.655  -4.436  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.540   7.488  -3.772  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.403   7.161  -4.336  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -2.630   5.414  -2.550  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -4.687   4.090  -2.171  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.853   5.771  -1.562  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -5.631   5.295  -3.109  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.363   4.927  -4.944  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -3.252   3.603  -4.118  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -4.144   4.790  -5.128  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.062   8.185  -2.124  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.414   9.070  -1.020  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.045   8.286   0.126  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.096   7.665  -0.035  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.366  10.169  -1.495  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -5.759  11.134  -2.504  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -6.749  12.187  -2.918  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.844  12.179  -2.409  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -6.376  13.067  -3.658  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.845   7.834  -2.639  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.489   9.538  -0.652  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -7.254   9.699  -1.944  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -6.711  10.741  -0.621  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -4.871  11.614  -2.067  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.421  10.577  -3.390  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.397   8.320   1.287  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.808   7.495   2.417  1.00  0.00           C  
ATOM    337  C   VAL A  21      -5.766   8.288   3.719  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.369   9.452   3.736  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -4.918   6.246   2.559  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.055   5.353   1.334  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.465   6.646   2.764  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.601   8.899   1.466  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.841   7.175   2.218  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.251   5.681   3.442  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.414   4.467   1.452  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.103   5.035   1.227  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.748   5.911   0.437  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.376   7.253   3.677  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -2.846   5.742   2.863  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.120   7.233   1.900  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.178   7.647   4.807  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.150   8.277   6.122  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.177   7.557   7.049  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.130   6.328   7.082  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -7.552   8.297   6.739  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -7.695   9.215   7.946  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -6.958   9.046   8.888  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -8.426  10.172   7.854  1.00  0.00           O  
ATOM    359  H   ASP A  22      -6.528   6.710   4.805  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -5.805   9.314   5.995  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.274   8.608   5.969  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -7.822   7.274   7.038  1.00  0.00           H  
ATOM    363  N   ARG A  23      -4.401   8.332   7.800  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -3.315   7.778   8.600  1.00  0.00           C  
ATOM    365  C   ARG A  23      -3.858   6.905   9.726  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.145   6.065  10.277  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -2.381   8.856   9.128  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.949   9.695  10.263  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -2.129  10.881  10.619  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.807  10.565  11.139  1.00  0.00           N  
ATOM    371  CZ  ARG A  23       0.252  11.397  11.092  1.00  0.00           C  
ATOM    372  NH1 ARG A  23       0.162  12.576  10.518  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       1.392  10.985  11.618  1.00  0.00           N  
ATOM    374  H   ARG A  23      -4.502   9.324   7.870  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -2.713   7.140   7.936  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -1.452   8.379   9.474  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -2.110   9.524   8.298  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -3.958  10.033   9.984  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -3.058   9.059  11.154  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -2.017  11.515   9.727  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.672  11.475  11.369  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.675   9.668  11.561  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -0.702  12.868  10.108  1.00  0.00           H  
ATOM    384 HH12 ARG A  23       0.958  13.181  10.492  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       1.451  10.078  12.036  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       2.196  11.580  11.598  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.128   7.108  10.064  1.00  0.00           N  
ATOM    388  CA  THR A  24      -5.757   6.369  11.152  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.399   5.083  10.643  1.00  0.00           C  
ATOM    390  O   THR A  24      -6.793   4.221  11.429  1.00  0.00           O  
ATOM    391  CB  THR A  24      -6.824   7.217  11.868  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -7.919   7.465  10.977  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.236   8.543  12.324  1.00  0.00           C  
ATOM    394  H   THR A  24      -5.729   7.765   9.609  1.00  0.00           H  
ATOM    395  HA  THR A  24      -4.961   6.119  11.869  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.178   6.663  12.750  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -7.611   8.046  10.224  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -5.865   9.100  11.451  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.012   9.134  12.832  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -5.404   8.356  13.019  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.501   4.959   9.323  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -6.976   3.726   8.706  1.00  0.00           C  
ATOM    403  C   GLU A  25      -5.830   2.738   8.513  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.661   3.123   8.483  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.652   4.023   7.366  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -8.962   4.788   7.478  1.00  0.00           C  
ATOM    407  CD  GLU A  25      -9.591   4.995   6.128  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -8.975   4.653   5.147  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -10.733   5.388   6.081  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.266   5.682   8.674  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -7.716   3.270   9.380  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.957   4.601   6.739  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.840   3.072   6.846  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.657   4.237   8.128  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -8.781   5.763   7.954  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.174   1.460   8.383  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.175   0.412   8.224  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.764   0.260   6.764  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.354   0.875   5.876  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.688  -0.942   8.746  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -6.830  -1.351   7.982  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.077  -0.834  10.213  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.119   1.133   8.385  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.301   0.715   8.818  1.00  0.00           H  
ATOM    425  HB  THR A  26      -4.884  -1.686   8.643  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.258  -2.142   8.419  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -6.872  -0.082  10.328  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.441  -1.809  10.569  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.200  -0.532  10.804  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.748  -0.564   6.522  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.220  -0.750   5.176  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.236  -1.447   4.277  1.00  0.00           C  
ATOM    433  O   VAL A  27      -4.173  -1.340   3.053  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.915  -1.569   5.191  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.823  -0.817   5.939  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.148  -2.933   5.821  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.284  -1.102   7.226  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -3.009   0.253   4.776  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.587  -1.718   4.152  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.100  -1.415   5.940  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.635   0.146   5.443  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.144  -0.638   6.976  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.906  -3.481   5.241  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.207  -3.502   5.823  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.500  -2.804   6.855  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.174  -2.159   4.895  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.167  -2.923   4.150  1.00  0.00           C  
ATOM    448  C   SER A  28      -7.072  -1.998   3.342  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.552  -2.365   2.268  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.989  -3.775   5.097  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.822  -3.001   5.914  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.265  -2.221   5.889  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.639  -3.583   3.446  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.601  -4.481   4.516  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.316  -4.375   5.726  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.265  -2.486   6.566  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.296  -0.798   3.863  1.00  0.00           N  
ATOM    458  CA  SER A  29      -8.008   0.238   3.121  1.00  0.00           C  
ATOM    459  C   SER A  29      -7.195   0.694   1.914  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.737   0.893   0.825  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.318   1.412   4.028  1.00  0.00           C  
ATOM    462  OG  SER A  29      -8.989   2.438   3.349  1.00  0.00           O  
ATOM    463  H   SER A  29      -7.001  -0.523   4.778  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.955  -0.184   2.755  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -8.933   1.069   4.873  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -7.382   1.805   4.451  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.023   3.254   3.926  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.893   0.859   2.113  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.984   1.178   1.017  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.980   0.065  -0.027  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.941   0.328  -1.229  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.566   1.414   1.554  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.489   1.624   0.481  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.833   2.835  -0.375  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -1.134   1.802   1.149  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.451   0.779   3.006  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -5.337   2.100   0.533  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.582   2.295   2.212  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -3.279   0.553   2.176  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -2.447   0.742  -0.174  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -2.056   2.977  -1.140  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.804   2.674  -0.865  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.888   3.731   0.261  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.894   0.904   1.738  1.00  0.00           H  
ATOM    485 HD22 LEU A  30      -0.362   1.952   0.380  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -1.164   2.678   1.813  1.00  0.00           H  
ATOM    487  N   LYS A  31      -5.022  -1.178   0.441  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -5.011  -2.332  -0.449  1.00  0.00           C  
ATOM    489  C   LYS A  31      -6.258  -2.352  -1.329  1.00  0.00           C  
ATOM    490  O   LYS A  31      -6.182  -2.637  -2.524  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.908  -3.629   0.354  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -3.542  -3.876   0.979  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -3.520  -5.178   1.765  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -2.146  -5.442   2.363  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -2.106  -6.721   3.123  1.00  0.00           N  
ATOM    496  H   LYS A  31      -5.063  -1.407   1.414  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -4.129  -2.251  -1.101  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -5.665  -3.613   1.152  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -5.154  -4.474  -0.305  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.776  -3.908   0.190  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -3.284  -3.039   1.644  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -4.270  -5.136   2.569  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.801  -6.012   1.105  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -1.396  -5.471   1.559  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.871  -4.611   3.030  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -2.574  -7.434   2.601  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -1.155  -6.990   3.275  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -2.562  -6.600   4.005  1.00  0.00           H  
ATOM    509  N   ASP A  32      -7.403  -2.047  -0.729  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -8.657  -1.967  -1.470  1.00  0.00           C  
ATOM    511  C   ASP A  32      -8.562  -0.937  -2.592  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.987  -1.189  -3.719  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.815  -1.621  -0.531  1.00  0.00           C  
ATOM    514  CG  ASP A  32     -10.245  -2.759   0.385  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.827  -3.869   0.155  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.854  -2.487   1.392  1.00  0.00           O  
ATOM    517  H   ASP A  32      -7.488  -1.855   0.249  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.849  -2.952  -1.920  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -9.524  -0.759   0.087  1.00  0.00           H  
ATOM    520  HB3 ASP A  32     -10.679  -1.307  -1.135  1.00  0.00           H  
ATOM    521  N   LYS A  33      -8.003   0.225  -2.274  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.846   1.293  -3.254  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.844   0.901  -4.333  1.00  0.00           C  
ATOM    524  O   LYS A  33      -7.047   1.178  -5.515  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -7.407   2.590  -2.571  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -8.476   3.236  -1.701  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -7.943   4.475  -0.998  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -8.961   5.037  -0.016  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.142   5.619  -0.711  1.00  0.00           N  
ATOM    530  H   LYS A  33      -7.658   0.447  -1.362  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.822   1.459  -3.733  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -6.523   2.382  -1.950  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -7.096   3.309  -3.343  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -9.342   3.508  -2.322  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -8.831   2.511  -0.953  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.014   4.225  -0.464  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -7.688   5.242  -1.744  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.293   4.239   0.664  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.483   5.810   0.604  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -10.601   4.907  -1.243  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -10.778   5.991  -0.034  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -9.842   6.350  -1.323  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.760   0.251  -3.920  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.781  -0.278  -4.860  1.00  0.00           C  
ATOM    545  C   ILE A  34      -5.418  -1.302  -5.797  1.00  0.00           C  
ATOM    546  O   ILE A  34      -5.100  -1.351  -6.986  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -3.593  -0.930  -4.131  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.752   0.136  -3.421  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.739  -1.722  -5.108  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.725  -0.431  -2.470  1.00  0.00           C  
ATOM    551  H   ILE A  34      -5.543   0.082  -2.959  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -4.411   0.574  -5.449  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.986  -1.624  -3.373  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -2.239   0.748  -4.177  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -3.422   0.807  -2.864  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.896  -2.180  -4.571  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -3.349  -2.510  -5.573  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -2.354  -1.049  -5.888  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -1.030  -1.079  -3.024  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -1.164   0.392  -2.002  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -2.232  -1.019  -1.691  1.00  0.00           H  
ATOM    562  N   HIS A  35      -6.317  -2.113  -5.253  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -7.009  -3.127  -6.043  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.956  -2.478  -7.049  1.00  0.00           C  
ATOM    565  O   HIS A  35      -8.117  -2.968  -8.167  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.783  -4.088  -5.134  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.594  -5.100  -5.882  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -8.024  -6.049  -6.703  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.931  -5.311  -5.932  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.976  -6.802  -7.227  1.00  0.00           C  
ATOM    571  NE2 HIS A  35     -10.141  -6.375  -6.775  1.00  0.00           N  
ATOM    572  H   HIS A  35      -6.579  -2.090  -4.288  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -6.251  -3.701  -6.596  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -7.072  -4.612  -4.479  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -8.450  -3.505  -4.482  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.703  -4.738  -5.398  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.824  -7.641  -7.921  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.578  -1.377  -6.643  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -9.465  -0.631  -7.528  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.684   0.024  -8.663  1.00  0.00           C  
ATOM    581  O   ILE A  36      -9.091  -0.032  -9.824  1.00  0.00           O  
ATOM    582  CB  ILE A  36     -10.247   0.451  -6.762  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -11.250  -0.194  -5.803  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.958   1.381  -7.734  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -11.846   0.770  -4.803  1.00  0.00           C  
ATOM    586  H   ILE A  36      -8.486  -0.989  -5.726  1.00  0.00           H  
ATOM    587  HA  ILE A  36     -10.179  -1.355  -7.948  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -9.535   1.046  -6.171  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -12.063  -0.649  -6.389  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.751  -1.009  -5.259  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -11.511   2.147  -7.171  1.00  0.00           H  
ATOM    592 HG22 ILE A  36     -10.217   1.868  -8.385  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.661   0.801  -8.350  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -12.376   1.572  -5.337  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -12.553   0.234  -4.153  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -11.043   1.206  -4.190  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.559   0.643  -8.320  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.785   1.412  -9.287  1.00  0.00           C  
ATOM    599  C   VAL A  37      -6.036   0.493 -10.247  1.00  0.00           C  
ATOM    600  O   VAL A  37      -6.114   0.656 -11.464  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.775   2.344  -8.590  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.852   2.987  -9.612  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -6.502   3.410  -7.784  1.00  0.00           C  
ATOM    604  H   VAL A  37      -7.171   0.627  -7.398  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -7.502   2.024  -9.854  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -5.165   1.742  -7.900  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -4.139   3.648  -9.098  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -4.301   2.204 -10.153  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -5.447   3.575 -10.326  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -7.130   2.928  -7.020  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -5.767   4.065  -7.294  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -7.136   4.008  -8.455  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.313  -0.472  -9.690  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.499  -1.377 -10.494  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.236  -2.688 -10.750  1.00  0.00           C  
ATOM    616  O   GLU A  38      -5.985  -3.168  -9.900  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.159  -1.649  -9.807  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.229  -2.568 -10.585  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.895  -1.993 -11.934  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -2.787  -1.851 -12.735  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -0.771  -1.591 -12.124  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.274  -0.645  -8.706  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.307  -0.892 -11.462  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -2.648  -0.690  -9.635  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.351  -2.093  -8.819  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -1.303  -2.727 -10.012  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -2.703  -3.553 -10.711  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.018  -3.263 -11.929  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -5.676  -4.508 -12.305  1.00  0.00           C  
ATOM    630  C   ASN A  39      -4.906  -5.714 -11.774  1.00  0.00           C  
ATOM    631  O   ASN A  39      -4.236  -6.419 -12.530  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -5.849  -4.613 -13.809  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.846  -3.640 -14.374  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -7.780  -3.207 -13.687  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.703  -3.357 -15.643  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.403  -2.893 -12.626  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -6.676  -4.502 -11.847  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -4.875  -4.448 -14.293  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.165  -5.636 -14.062  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.930  -3.732 -16.155  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -7.366  -2.765 -16.101  1.00  0.00           H  
ATOM    642  N   THR A  40      -5.007  -5.944 -10.469  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.371  -7.098  -9.846  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.080  -7.486  -8.555  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.439  -6.639  -7.736  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.885  -6.831  -9.544  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.287  -8.011  -8.993  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.740  -5.685  -8.554  1.00  0.00           C  
ATOM    649  H   THR A  40      -5.513  -5.358  -9.836  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.445  -7.927 -10.565  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.379  -6.559 -10.482  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -1.449  -7.764  -8.506  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -3.254  -5.943  -7.616  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.674  -5.509  -8.350  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -3.187  -4.774  -8.979  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.288  -8.798  -8.363  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -5.916  -9.332  -7.150  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.154  -8.950  -5.886  1.00  0.00           C  
ATOM    659  O   PRO A  41      -3.923  -8.893  -5.886  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -5.924 -10.847  -7.375  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -5.854 -11.004  -8.856  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -4.976  -9.879  -9.335  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -6.925  -8.923  -6.992  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.069 -11.330  -6.880  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -6.835 -11.308  -6.966  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -5.432 -11.982  -9.132  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -6.855 -10.946  -9.309  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -3.911 -10.153  -9.316  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.214  -9.584 -10.368  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.891  -8.689  -4.811  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.281  -8.356  -3.530  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.375  -9.481  -3.044  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.329  -9.236  -2.442  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.346  -8.066  -2.456  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -7.092  -6.769  -2.782  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.707  -7.985  -1.080  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -8.306  -6.528  -1.914  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.891  -8.702  -4.802  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.680  -7.449  -3.690  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -7.072  -8.893  -2.451  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -6.400  -5.921  -2.671  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.406  -6.793  -3.836  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.482  -7.778  -0.327  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.216  -8.941  -0.846  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.960  -7.177  -1.069  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.998  -6.471  -0.860  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.785  -5.582  -2.207  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -9.019  -7.355  -2.042  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.782 -10.718  -3.308  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.035 -11.884  -2.853  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.751 -12.056  -3.659  1.00  0.00           C  
ATOM    692  O   LYS A  43      -1.784 -12.651  -3.183  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -4.894 -13.146  -2.952  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.056 -13.195  -1.971  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -6.867 -14.471  -2.136  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.020 -14.529  -1.144  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -8.832 -15.766  -1.305  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.610 -10.934  -3.825  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -3.764 -11.724  -1.799  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.290 -13.225  -3.975  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.253 -14.025  -2.786  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -5.673 -13.132  -0.942  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.707 -12.322  -2.126  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.260 -14.528  -3.162  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.213 -15.344  -1.993  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -7.624 -14.482  -0.119  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -8.664 -13.648  -1.280  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.252 -16.567  -1.157  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43      -9.577 -15.766  -0.637  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.213 -15.797  -2.229  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.750 -11.531  -4.879  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.626 -11.716  -5.788  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.614 -10.583  -5.642  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.575 -10.761  -5.906  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.075 -11.881  -7.232  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -2.995 -13.066  -7.484  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.353 -14.391  -7.292  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.245 -15.525  -7.480  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -2.914 -16.807  -7.230  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.708 -17.128  -6.819  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.830 -17.738  -7.432  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.500 -10.985  -5.253  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.128 -12.655  -5.504  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.590 -10.962  -7.548  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.184 -11.985  -7.868  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -3.862 -12.991  -6.811  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.380 -13.004  -8.513  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.511 -14.482  -7.995  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -1.931 -14.437  -6.277  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.168 -15.340  -7.818  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -1.019 -16.416  -6.687  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.480 -18.085  -6.638  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.739 -17.482  -7.761  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.614 -18.698  -7.255  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.096  -9.418  -5.220  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.223  -8.279  -4.960  1.00  0.00           C  
ATOM    737  C   MET A  45       0.256  -8.283  -3.511  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.536  -8.470  -2.587  1.00  0.00           O  
ATOM    739  CB  MET A  45      -0.947  -6.973  -5.277  1.00  0.00           C  
ATOM    740  CG  MET A  45      -2.101  -6.649  -4.338  1.00  0.00           C  
ATOM    741  SD  MET A  45      -2.977  -5.142  -4.807  1.00  0.00           S  
ATOM    742  CE  MET A  45      -3.772  -4.718  -3.259  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.066  -9.242  -5.054  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.658  -8.362  -5.614  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -0.220  -6.148  -5.243  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -1.331  -7.022  -6.307  1.00  0.00           H  
ATOM    747  HG2 MET A  45      -2.808  -7.492  -4.328  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.716  -6.541  -3.313  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -3.268  -3.847  -2.814  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -4.829  -4.475  -3.443  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -3.708  -5.571  -2.567  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.555  -8.071  -3.321  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.125  -7.977  -1.982  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.565  -6.550  -1.677  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.296  -5.934  -2.454  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.314  -8.930  -1.836  1.00  0.00           C  
ATOM    757  CG  GLN A  46       2.956 -10.400  -1.970  1.00  0.00           C  
ATOM    758  CD  GLN A  46       4.170 -11.304  -1.866  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       5.278 -10.847  -1.574  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       3.968 -12.594  -2.112  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.218  -7.963  -4.062  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.345  -8.265  -1.262  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.067  -8.677  -2.597  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       3.782  -8.767  -0.854  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       2.233 -10.671  -1.187  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       2.460 -10.567  -2.938  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       3.052 -12.921  -2.345  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       4.732 -13.238  -2.064  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.117  -6.028  -0.541  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.315  -4.620  -0.214  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.329  -4.461   0.913  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.087  -4.883   2.044  1.00  0.00           O  
ATOM    773  CB  LEU A  47       0.980  -3.970   0.169  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.037  -2.458   0.417  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.323  -1.725  -0.887  1.00  0.00           C  
ATOM    776  CD2 LEU A  47      -0.279  -1.989   1.019  1.00  0.00           C  
ATOM    777  H   LEU A  47       1.624  -6.548   0.156  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.712  -4.111  -1.105  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.252  -4.167  -0.632  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       0.599  -4.460   1.077  1.00  0.00           H  
ATOM    781  HG  LEU A  47       1.849  -2.235   1.124  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.362  -0.642  -0.699  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.289  -2.061  -1.293  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       0.525  -1.942  -1.613  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.453  -2.509   1.973  1.00  0.00           H  
ATOM    786 HD22 LEU A  47      -0.236  -0.904   1.196  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -1.102  -2.214   0.324  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.464  -3.847   0.598  1.00  0.00           N  
ATOM    789  CA  TYR A  48       5.547  -3.699   1.564  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.124  -2.288   1.524  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.961  -1.566   0.538  1.00  0.00           O  
ATOM    792  CB  TYR A  48       6.649  -4.727   1.299  1.00  0.00           C  
ATOM    793  CG  TYR A  48       7.384  -4.513  -0.006  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       6.911  -5.068  -1.187  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       8.548  -3.761  -0.053  1.00  0.00           C  
ATOM    796  CE1 TYR A  48       7.578  -4.877  -2.381  1.00  0.00           C  
ATOM    797  CE2 TYR A  48       9.224  -3.564  -1.241  1.00  0.00           C  
ATOM    798  CZ  TYR A  48       8.735  -4.124  -2.404  1.00  0.00           C  
ATOM    799  OH  TYR A  48       9.404  -3.931  -3.592  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.655  -3.452  -0.301  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.132  -3.876   2.567  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.373  -4.695   2.126  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       6.206  -5.734   1.298  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       5.990  -5.670  -1.172  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       8.940  -3.313   0.872  1.00  0.00           H  
ATOM    806  HE1 TYR A  48       7.190  -5.322  -3.309  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      10.146  -2.965  -1.260  1.00  0.00           H  
ATOM    808  HH  TYR A  48       8.919  -4.402  -4.329  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.799  -1.900   2.599  1.00  0.00           N  
ATOM    810  CA  TYR A  49       7.158  -0.503   2.815  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.568  -0.384   3.386  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.942  -1.112   4.305  1.00  0.00           O  
ATOM    813  CB  TYR A  49       6.151   0.170   3.752  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.556   1.560   4.192  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.719   2.580   3.267  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.772   1.846   5.532  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       7.089   3.851   3.662  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       7.142   3.113   5.939  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       7.300   4.114   5.001  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.667   5.378   5.401  1.00  0.00           O  
ATOM    821  H   TYR A  49       7.103  -2.521   3.321  1.00  0.00           H  
ATOM    822  HA  TYR A  49       7.134   0.009   1.841  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       5.176   0.226   3.246  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       6.016  -0.461   4.643  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       6.551   2.373   2.200  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.647   1.051   6.282  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       7.215   4.648   2.915  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.310   3.324   7.005  1.00  0.00           H  
ATOM    829  HH  TYR A  49       7.777   5.395   6.395  1.00  0.00           H  
ATOM    830  N   SER A  50       9.348   0.541   2.831  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.672   0.841   3.361  1.00  0.00           C  
ATOM    832  C   SER A  50      10.669   0.800   4.886  1.00  0.00           C  
ATOM    833  O   SER A  50       9.819   1.411   5.534  1.00  0.00           O  
ATOM    834  CB  SER A  50      11.137   2.198   2.868  1.00  0.00           C  
ATOM    835  OG  SER A  50      12.401   2.535   3.368  1.00  0.00           O  
ATOM    836  H   SER A  50       9.090   1.083   2.031  1.00  0.00           H  
ATOM    837  HA  SER A  50      11.372   0.073   3.000  1.00  0.00           H  
ATOM    838  HB2 SER A  50      11.167   2.197   1.768  1.00  0.00           H  
ATOM    839  HB3 SER A  50      10.409   2.965   3.169  1.00  0.00           H  
ATOM    840  HG  SER A  50      12.670   3.433   3.019  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.626   0.072   5.455  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.623  -0.171   6.885  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.782  -1.373   7.267  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.241  -2.513   7.176  1.00  0.00           O  
ATOM    845  H   GLY A  51      12.388  -0.345   4.960  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.656  -0.326   7.230  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.241   0.720   7.404  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.551  -1.121   7.695  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.649  -2.191   8.103  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.763  -2.636   6.943  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.090  -1.819   6.317  1.00  0.00           O  
ATOM    852  CB  ILE A  52       7.759  -1.760   9.283  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       8.620  -1.422  10.504  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       6.758  -2.855   9.621  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       7.849  -0.775  11.633  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.162  -0.203   7.767  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.279  -3.034   8.422  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.201  -0.858   8.990  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.091  -2.344  10.875  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.432  -0.748  10.193  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.131  -2.531  10.465  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.121  -3.053   8.746  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.297  -3.773   9.897  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.054  -1.456  11.972  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       8.531  -0.563  12.469  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.400   0.165  11.280  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.769  -3.936   6.667  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.863  -4.509   5.678  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.440  -4.586   6.224  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.226  -4.933   7.387  1.00  0.00           O  
ATOM    871  CB  GLU A  53       7.343  -5.900   5.254  1.00  0.00           C  
ATOM    872  CG  GLU A  53       8.682  -5.909   4.531  1.00  0.00           C  
ATOM    873  CD  GLU A  53       9.084  -7.305   4.145  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       8.383  -8.224   4.496  1.00  0.00           O  
ATOM    875  OE2 GLU A  53      10.029  -7.446   3.405  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.378  -4.598   7.104  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.860  -3.851   4.796  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       7.418  -6.537   6.148  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.584  -6.353   4.600  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       8.620  -5.280   3.631  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       9.454  -5.468   5.178  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.470  -4.257   5.378  1.00  0.00           N  
ATOM    883  CA  LEU A  54       3.108  -4.005   5.836  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.317  -5.307   5.932  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.293  -5.472   5.269  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.404  -3.019   4.895  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.169  -1.715   4.625  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.348  -0.807   3.721  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.481  -1.026   5.945  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.599  -4.160   4.391  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.159  -3.560   6.841  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.219  -3.522   3.935  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.422  -2.768   5.321  1.00  0.00           H  
ATOM    894  HG  LEU A  54       4.116  -1.943   4.114  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.903   0.124   3.533  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.155  -1.317   2.766  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.391  -0.570   4.210  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       4.098  -1.690   6.569  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       4.029  -0.092   5.751  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.542  -0.797   6.471  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.798  -6.225   6.762  1.00  0.00           N  
ATOM    902  CA  ALA A  55       2.254  -7.578   6.803  1.00  0.00           C  
ATOM    903  C   ALA A  55       1.065  -7.660   7.752  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.283  -8.611   7.701  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.333  -8.568   7.217  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.548  -6.061   7.403  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.903  -7.838   5.793  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.711  -8.303   8.215  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.909  -9.583   7.244  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       4.159  -8.535   6.492  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.933  -6.661   8.618  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.121  -6.656   9.625  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.314  -5.826   9.158  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.264  -4.596   9.155  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.409  -6.117  10.956  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.606  -6.133  12.091  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -1.748  -6.435  11.835  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.205  -5.999  13.222  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.531  -5.860   8.642  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.456  -7.693   9.773  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.285  -6.712  11.255  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.757  -5.084  10.807  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.384  -6.507   8.766  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.546  -5.841   8.190  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.219  -4.936   9.218  1.00  0.00           C  
ATOM    926  O   ASP A  57      -4.874  -3.955   8.864  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.547  -6.868   7.655  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.134  -7.526   6.345  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.236  -7.026   5.709  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -4.606  -8.603   6.070  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.470  -7.501   8.835  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.199  -5.218   7.352  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -4.692  -7.651   8.414  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.519  -6.374   7.512  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.054  -5.273  10.493  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.792  -4.610  11.560  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.001  -3.429  12.117  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.507  -2.657  12.931  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.122  -5.599  12.679  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.060  -6.708  12.260  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.432  -6.509  12.238  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.572  -7.953  11.888  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.294  -7.518  11.856  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.425  -8.969  11.504  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -7.787  -8.747  11.490  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -8.642  -9.757  11.110  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.428  -5.987  10.805  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.733  -4.228  11.137  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.187  -6.044  13.049  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.572  -5.050  13.519  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -7.841  -5.530  12.530  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.487  -8.134  11.899  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.380  -7.342  11.844  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.021  -9.949  11.211  1.00  0.00           H  
ATOM    955  HH  TYR A  58      -9.586  -9.431  11.157  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.756  -3.296  11.670  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -1.918  -2.170  12.065  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.205  -0.948  11.196  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.344  -1.059   9.979  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.439  -2.527  12.063  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.475  -1.463  12.652  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.901  -1.869  12.751  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.744  -0.933  13.478  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       3.058  -1.041  14.783  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       2.573  -2.016  15.518  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       3.849  -0.123  15.313  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.314  -3.941  11.047  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.176  -1.915  13.103  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.301  -3.461  12.627  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.126  -2.727  11.028  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.406  -0.555  12.035  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.111  -1.198  13.656  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.956  -2.851  13.243  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.305  -1.995  11.736  1.00  0.00           H  
ATOM    975  HE  ARG A  59       3.117  -0.154  12.973  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       1.960  -2.693  15.110  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       2.817  -2.081  16.486  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.196   0.625  14.747  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       4.100  -0.177  16.280  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.290   0.216  11.832  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.679   1.438  11.138  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.492   2.042  10.394  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.337   1.809  10.752  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.277   2.455  12.093  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.580   2.019  12.704  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.559   1.748  11.999  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.622   2.027  14.012  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.099   0.336  12.806  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.452   1.167  10.404  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.555   2.658  12.898  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.433   3.402  11.555  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.802   2.253  14.537  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.474   1.807  14.486  1.00  0.00           H  
ATOM    994  N   LEU A  61      -1.785   2.820   9.357  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -0.745   3.517   8.606  1.00  0.00           C  
ATOM    996  C   LEU A  61       0.103   4.386   9.529  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.325   4.437   9.398  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.373   4.369   7.495  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.054   3.577   6.371  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -2.820   4.523   5.457  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.006   2.801   5.588  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -2.714   2.981   9.024  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.088   2.764   8.146  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.114   5.044   7.947  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.589   5.002   7.053  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -2.770   2.864   6.806  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.304   3.947   4.655  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -3.586   5.056   6.039  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.124   5.251   5.015  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.485   2.105   6.262  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.495   2.234   4.783  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.279   3.502   5.153  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.555   5.064  10.465  1.00  0.00           N  
ATOM   1014  CA  ASN A  62       0.147   5.869  11.459  1.00  0.00           C  
ATOM   1015  C   ASN A  62       1.037   4.995  12.336  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.144   5.391  12.701  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -0.821   6.664  12.315  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.151   7.647  13.234  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.494   8.604  12.788  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.230   7.372  14.510  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.551   5.072  10.554  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.783   6.583  10.915  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.517   7.206  11.658  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.423   5.966  12.916  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -0.765   6.586  14.820  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62       0.245   7.948  15.176  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.544   3.807  12.673  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.290   2.885  13.521  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.501   2.324  12.783  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.477   1.899  13.403  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.387   1.745  13.999  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.634   2.151  15.052  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.587   1.027  15.350  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.595   0.069  14.615  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.227   1.073  16.374  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.349   3.468  12.378  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.648   3.444  14.398  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.145   1.327  13.132  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.017   0.941  14.408  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.114   2.449  15.975  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.197   3.029  14.702  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.431   2.325  11.457  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.568   1.938  10.631  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.582   3.073  10.533  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.735   2.861  10.158  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       3.100   1.525   9.233  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.614   0.095   9.147  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.495  -0.965   9.298  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.277  -0.190   8.913  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.058  -2.273   9.219  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       0.828  -1.494   8.834  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       1.722  -2.534   8.987  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       1.281  -3.835   8.907  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.615   2.584  10.941  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       4.058   1.077  11.109  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       2.289   2.197   8.915  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.929   1.663   8.524  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.560  -0.761   9.484  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.562   0.636   8.788  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       3.770  -3.102   9.340  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64      -0.236  -1.702   8.650  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       0.310  -3.873   9.143  1.00  0.00           H  
ATOM   1063  N   GLY A  65       4.142   4.282  10.872  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.982   5.452  10.699  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.920   6.007   9.289  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.834   6.708   8.851  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.237   4.467  11.255  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.671   6.231  11.410  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       6.023   5.192  10.942  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.843   5.693   8.578  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       3.717   6.074   7.176  1.00  0.00           C  
ATOM   1072  C   ILE A  66       3.201   7.503   7.038  1.00  0.00           C  
ATOM   1073  O   ILE A  66       2.201   7.876   7.654  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       2.775   5.121   6.417  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       3.368   3.711   6.365  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       2.511   5.642   5.012  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       2.379   2.646   5.950  1.00  0.00           C  
ATOM   1078  H   ILE A  66       3.061   5.186   8.941  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       4.723   6.008   6.736  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       1.817   5.075   6.956  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       4.214   3.705   5.662  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       3.771   3.457   7.356  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       1.837   4.951   4.485  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       2.043   6.636   5.071  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       3.462   5.717   4.464  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       1.994   2.874   4.945  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       2.879   1.666   5.937  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       1.544   2.622   6.666  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.890   8.298   6.226  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.611   9.725   6.138  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.932  10.073   4.818  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.710   9.203   3.977  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.895  10.562   6.280  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.717  10.382   5.119  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.673  10.141   7.518  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.630   7.984   5.632  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.934   9.967   6.970  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.615  11.621   6.379  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       5.816   9.405   4.928  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.947   9.079   7.436  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.586  10.749   7.603  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       5.049  10.290   8.412  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.606  11.350   4.643  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.959  11.812   3.421  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.970  11.934   2.285  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.611  12.249   1.149  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.264  13.154   3.654  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       2.206  14.298   4.006  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       2.514  14.317   5.477  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       2.153  13.385   6.153  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       3.208  15.209   5.906  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.776  12.068   5.318  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.201  11.067   3.135  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       0.702  13.424   2.748  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       0.530  13.037   4.465  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       3.140  14.196   3.434  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       1.751  15.255   3.711  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.237  11.680   2.597  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.293  11.716   1.592  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.860  10.319   1.350  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.667  10.114   0.443  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.408  12.674   2.020  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       5.949  14.091   2.210  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.536  14.853   1.128  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       5.928  14.665   3.473  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.115  16.157   1.301  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.507  15.970   3.649  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.101  16.716   2.563  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.551  11.452   3.519  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.857  12.081   0.650  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.849  12.312   2.961  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.206  12.655   1.263  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       5.544  14.414   0.120  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.250  14.075   4.344  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       4.791  16.750   0.433  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.496  16.413   4.656  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       4.767  17.755   2.702  1.00  0.00           H  
ATOM   1138  N   SER A  70       5.433   9.365   2.169  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.960   8.006   2.100  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.566   7.337   0.786  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.489   7.590   0.248  1.00  0.00           O  
ATOM   1142  CB  SER A  70       5.464   7.192   3.280  1.00  0.00           C  
ATOM   1143  OG  SER A  70       6.059   7.593   4.483  1.00  0.00           O  
ATOM   1144  H   SER A  70       4.738   9.504   2.874  1.00  0.00           H  
ATOM   1145  HA  SER A  70       7.058   8.057   2.141  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       4.372   7.293   3.361  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       5.676   6.127   3.104  1.00  0.00           H  
ATOM   1148  HG  SER A  70       6.627   6.851   4.838  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.449   6.483   0.276  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.150   5.697  -0.915  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.165   4.204  -0.598  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.115   3.696   0.000  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       7.149   6.011  -2.030  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       6.955   5.191  -3.297  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       7.952   5.576  -4.355  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71       8.803   6.385  -4.076  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       7.932   4.980  -5.407  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.358   6.322   0.661  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.141   5.969  -1.259  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       7.073   7.079  -2.284  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.168   5.842  -1.651  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.059   4.121  -3.064  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       5.935   5.339  -3.680  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.108   3.510  -1.002  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       4.944   2.100  -0.663  1.00  0.00           C  
ATOM   1166  C   ILE A  72       4.932   1.231  -1.916  1.00  0.00           C  
ATOM   1167  O   ILE A  72       4.240   1.533  -2.889  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       3.649   1.857   0.132  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.630   2.719   1.397  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.510   0.384   0.485  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       2.318   2.671   2.148  1.00  0.00           C  
ATOM   1172  H   ILE A  72       4.366   3.892  -1.553  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       5.804   1.822  -0.036  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       2.793   2.144  -0.497  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       4.438   2.389   2.067  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.847   3.762   1.122  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.580   0.228   1.052  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       3.480  -0.214  -0.438  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.369   0.070   1.097  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       2.108   1.636   2.455  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       2.382   3.312   3.040  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.508   3.030   1.496  1.00  0.00           H  
ATOM   1183  N   VAL A  73       5.702   0.149  -1.885  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.034  -0.590  -3.098  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.341  -1.947  -3.122  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.259  -2.633  -2.104  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       7.554  -0.796  -3.238  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       7.876  -1.525  -4.534  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       8.280   0.539  -3.186  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.100  -0.229  -1.049  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       5.678   0.015  -3.945  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       7.899  -1.413  -2.396  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       8.964  -1.663  -4.617  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.381  -2.507  -4.535  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       7.516  -0.932  -5.388  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.074   1.032  -2.224  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73       9.363   0.372  -3.287  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       7.930   1.180  -4.008  1.00  0.00           H  
ATOM   1199  N   VAL A  74       4.841  -2.330  -4.293  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.089  -3.571  -4.434  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.871  -4.599  -5.245  1.00  0.00           C  
ATOM   1202  O   VAL A  74       5.397  -4.291  -6.315  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.723  -3.331  -5.106  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.971  -4.643  -5.267  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       1.898  -2.341  -4.298  1.00  0.00           C  
ATOM   1206  H   VAL A  74       4.941  -1.809  -5.141  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       3.923  -3.959  -3.418  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.898  -2.905  -6.105  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       1.000  -4.453  -5.747  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       2.561  -5.330  -5.892  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.808  -5.096  -4.278  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       2.436  -1.384  -4.231  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       0.928  -2.182  -4.792  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       1.733  -2.740  -3.286  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.941  -5.821  -4.728  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       5.525  -6.932  -5.472  1.00  0.00           C  
ATOM   1217  C   PHE A  75       4.437  -7.856  -6.011  1.00  0.00           C  
ATOM   1218  O   PHE A  75       3.526  -8.253  -5.283  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       6.496  -7.717  -4.588  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       7.089  -8.922  -5.262  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       8.123  -8.785  -6.176  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       6.614 -10.194  -4.982  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       8.669  -9.892  -6.796  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       7.158 -11.304  -5.599  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       8.187 -11.153  -6.508  1.00  0.00           C  
ATOM   1226  H   PHE A  75       4.608  -6.063  -3.817  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       6.081  -6.517  -6.325  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       7.310  -7.049  -4.270  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.970  -8.039  -3.677  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       8.513  -7.783  -6.410  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       5.794 -10.321  -4.260  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.488  -9.769  -7.520  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       6.772 -12.307  -5.366  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75       8.621 -12.035  -7.001  1.00  0.00           H  
ATOM   1235  N   LEU A  76       4.539  -8.196  -7.291  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       3.462  -8.891  -7.986  1.00  0.00           C  
ATOM   1237  C   LEU A  76       3.770 -10.378  -8.121  1.00  0.00           C  
ATOM   1238  O   LEU A  76       4.855 -10.762  -8.560  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       3.229  -8.266  -9.367  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       2.707  -6.824  -9.352  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       2.607  -6.289 -10.774  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       1.350  -6.783  -8.663  1.00  0.00           C  
ATOM   1243  H   LEU A  76       5.341  -8.005  -7.857  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       2.544  -8.785  -7.390  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       4.176  -8.290  -9.927  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       2.513  -8.892  -9.919  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       3.408  -6.186  -8.794  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       2.232  -5.255 -10.752  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       3.601  -6.308 -11.244  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       1.915  -6.917 -11.355  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       1.452  -7.147  -7.630  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76       0.975  -5.749  -8.652  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76       0.642  -7.424  -9.209  1.00  0.00           H  
ATOM   1254  N   LYS A  77       2.809 -11.215  -7.743  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       2.847 -12.631  -8.088  1.00  0.00           C  
ATOM   1256  C   LYS A  77       3.030 -12.819  -9.591  1.00  0.00           C  
ATOM   1257  O   LYS A  77       2.297 -12.241 -10.392  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.570 -13.332  -7.620  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       1.547 -14.833  -7.873  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       2.575 -15.554  -7.013  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       2.525 -17.059  -7.233  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       3.541 -17.776  -6.417  1.00  0.00           N  
ATOM   1263  H   LYS A  77       2.010 -10.942  -7.208  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       3.708 -13.084  -7.574  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       1.442 -13.152  -6.542  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       0.708 -12.874  -8.127  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       0.543 -15.228  -7.658  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       1.750 -15.032  -8.936  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.582 -15.180  -7.250  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       2.390 -15.330  -5.952  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       1.522 -17.433  -6.979  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       2.690 -17.279  -8.298  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       3.377 -17.597  -5.447  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       3.475 -18.759  -6.590  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       4.455 -17.455  -6.665  1.00  0.00           H  
ATOM   1276  N   SER A  78       4.010 -13.634  -9.964  1.00  0.00           N  
ATOM   1277  CA  SER A  78       4.470 -13.693 -11.347  1.00  0.00           C  
ATOM   1278  C   SER A  78       3.591 -14.627 -12.172  1.00  0.00           C  
ATOM   1279  O   SER A  78       2.822 -15.418 -11.625  1.00  0.00           O  
ATOM   1280  CB  SER A  78       5.918 -14.142 -11.398  1.00  0.00           C  
ATOM   1281  OG  SER A  78       6.072 -15.470 -10.977  1.00  0.00           O  
ATOM   1282  H   SER A  78       4.492 -14.251  -9.341  1.00  0.00           H  
ATOM   1283  HA  SER A  78       4.397 -12.685 -11.781  1.00  0.00           H  
ATOM   1284  HB2 SER A  78       6.297 -14.038 -12.425  1.00  0.00           H  
ATOM   1285  HB3 SER A  78       6.528 -13.484 -10.762  1.00  0.00           H  
ATOM   1286  HG  SER A  78       7.037 -15.726 -11.027  1.00  0.00           H  
ATOM   1287  N   ILE A  79       3.711 -14.529 -13.493  1.00  0.00           N  
ATOM   1288  CA  ILE A  79       2.936 -15.373 -14.394  1.00  0.00           C  
ATOM   1289  C   ILE A  79       1.439 -15.207 -14.153  1.00  0.00           C  
ATOM   1290  O   ILE A  79       0.697 -16.186 -14.097  1.00  0.00           O  
ATOM   1291  CB  ILE A  79       3.312 -16.858 -14.239  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       4.830 -17.038 -14.339  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79       2.603 -17.699 -15.289  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       5.276 -18.481 -14.311  1.00  0.00           C  
ATOM   1295  H   ILE A  79       4.325 -13.887 -13.953  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       3.176 -15.050 -15.418  1.00  0.00           H  
ATOM   1297  HB  ILE A  79       2.987 -17.199 -13.245  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       5.184 -16.573 -15.271  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       5.309 -16.500 -13.508  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79       2.883 -18.755 -15.164  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79       1.515 -17.592 -15.171  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       2.898 -17.359 -16.293  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       4.827 -19.021 -15.158  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       6.372 -18.528 -14.387  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       4.954 -18.947 -13.368  1.00  0.00           H  
ATOM   1306  N   ASN A  80       1.002 -13.960 -14.013  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -0.413 -13.660 -13.840  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -1.036 -13.193 -15.152  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -0.413 -13.281 -16.210  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -0.634 -12.623 -12.754  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -0.066 -11.271 -13.084  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80       0.344 -11.008 -14.220  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80       0.035 -10.440 -12.078  1.00  0.00           N  
ATOM   1314  H   ASN A  80       1.597 -13.156 -14.016  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -0.909 -14.591 -13.527  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -1.714 -12.522 -12.570  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -0.181 -12.983 -11.818  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -0.313 -10.701 -11.177  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80       0.460  -9.544 -12.210  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -2.265 -12.697 -15.075  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -2.961 -12.192 -16.252  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -3.819 -10.980 -15.898  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -4.596 -11.013 -14.945  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -3.777 -13.272 -16.946  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -4.445 -12.836 -18.242  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -5.195 -13.914 -18.935  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -5.904 -13.482 -20.130  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -6.508 -14.311 -21.003  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -6.462 -15.615 -20.842  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -7.130 -13.779 -22.041  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -2.790 -12.635 -14.226  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -2.195 -11.868 -16.972  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -3.120 -14.128 -17.159  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -4.553 -13.628 -16.252  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -5.135 -12.007 -18.025  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -3.676 -12.444 -18.924  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -4.492 -14.714 -19.210  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -5.919 -14.350 -18.231  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -5.946 -12.500 -20.316  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -5.973 -16.006 -20.062  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -6.916 -16.216 -21.500  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -7.143 -12.786 -22.161  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -7.588 -14.369 -22.706  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -3.669  -9.910 -16.673  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -4.398  -8.673 -16.418  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -4.481  -7.816 -17.675  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -3.720  -8.009 -18.624  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -3.739  -7.896 -15.288  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -3.061  -9.876 -17.467  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -5.423  -8.935 -16.118  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -2.703  -7.652 -15.566  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82      -4.298  -6.966 -15.107  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -3.738  -8.507 -14.374  1.00  0.00           H  
ATOM   1354  N   LYS A  83      -5.412  -6.868 -17.678  1.00  0.00           N  
ATOM   1355  CA  LYS A  83      -5.574  -5.957 -18.806  1.00  0.00           C  
ATOM   1356  C   LYS A  83      -4.869  -4.630 -18.539  1.00  0.00           C  
ATOM   1357  O   LYS A  83      -4.597  -4.281 -17.391  1.00  0.00           O  
ATOM   1358  CB  LYS A  83      -7.056  -5.719 -19.096  1.00  0.00           C  
ATOM   1359  CG  LYS A  83      -7.823  -6.966 -19.517  1.00  0.00           C  
ATOM   1360  CD  LYS A  83      -9.276  -6.644 -19.827  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -10.031  -7.880 -20.295  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -11.444  -7.570 -20.644  1.00  0.00           N  
ATOM   1363  H   LYS A  83      -6.054  -6.713 -16.927  1.00  0.00           H  
ATOM   1364  HA  LYS A  83      -5.113  -6.424 -19.689  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83      -7.530  -5.298 -18.197  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83      -7.145  -4.963 -19.890  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83      -7.346  -7.411 -20.403  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83      -7.775  -7.717 -18.715  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83      -9.762  -6.233 -18.930  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83      -9.324  -5.867 -20.604  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83      -9.523  -8.309 -21.171  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -10.008  -8.644 -19.504  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -11.465  -6.894 -21.380  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -11.904  -8.405 -20.946  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -11.913  -7.203 -19.841  1.00  0.00           H  
ATOM   1376  N   ASP A  84      -4.581  -3.895 -19.607  1.00  0.00           N  
ATOM   1377  CA  ASP A  84      -3.872  -2.625 -19.492  1.00  0.00           C  
ATOM   1378  C   ASP A  84      -4.846  -1.484 -19.212  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -5.120  -0.693 -20.112  1.00  0.00           O  
ATOM   1380  CB  ASP A  84      -3.073  -2.338 -20.765  1.00  0.00           C  
ATOM   1381  CG  ASP A  84      -2.201  -1.091 -20.693  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84      -2.253  -0.411 -19.696  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84      -1.380  -0.915 -21.561  1.00  0.00           O  
ATOM   1384  OXT ASP A  84      -5.333  -1.366 -18.122  1.00  0.00           O  
ATOM   1385  H   ASP A  84      -4.822  -4.151 -20.543  1.00  0.00           H  
ATOM   1386  HA  ASP A  84      -3.172  -2.700 -18.647  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84      -2.433  -3.205 -20.985  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84      -3.773  -2.233 -21.607  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -12.567   7.569   6.982  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.408   8.954   6.554  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.373   9.898   7.751  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.276   9.891   8.587  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.530   9.345   5.604  1.00  0.00           C  
ATOM      6  H   ALA A   1     -11.800   7.025   6.642  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.448   9.040   6.025  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.498   9.236   6.115  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.397  10.391   5.290  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.507   8.691   4.720  1.00  0.00           H  
ATOM     11  N   ALA A   2     -11.324  10.710   7.827  1.00  0.00           N  
ATOM     12  CA  ALA A   2     -11.178  11.669   8.914  1.00  0.00           C  
ATOM     13  C   ALA A   2     -10.225  12.796   8.527  1.00  0.00           C  
ATOM     14  O   ALA A   2      -9.669  12.804   7.430  1.00  0.00           O  
ATOM     15  CB  ALA A   2     -10.686  10.969  10.173  1.00  0.00           C  
ATOM     16  H   ALA A   2     -10.578  10.722   7.162  1.00  0.00           H  
ATOM     17  HA  ALA A   2     -12.165  12.111   9.115  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -9.711  10.500   9.975  1.00  0.00           H  
ATOM     19  HB2 ALA A   2     -10.580  11.704  10.984  1.00  0.00           H  
ATOM     20  HB3 ALA A   2     -11.410  10.197  10.471  1.00  0.00           H  
ATOM     21  N   VAL A   3     -10.041  13.748   9.438  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -9.188  14.901   9.178  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.753  14.470   8.895  1.00  0.00           C  
ATOM     24  O   VAL A   3      -7.030  15.134   8.152  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -9.195  15.888  10.360  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.151  16.975  10.153  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -10.576  16.502  10.533  1.00  0.00           C  
ATOM     28  H   VAL A   3     -10.463  13.743  10.344  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -9.598  15.406   8.291  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -8.943  15.334  11.277  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -8.170  17.670  11.006  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -7.154  16.517  10.077  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -8.373  17.526   9.227  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -11.310  15.706  10.728  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.563  17.203  11.380  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -10.856  17.041   9.616  1.00  0.00           H  
ATOM     37  N   ARG A   4      -7.347  13.355   9.492  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.952  12.933   9.457  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.661  12.122   8.198  1.00  0.00           C  
ATOM     40  O   ARG A   4      -5.603  10.893   8.236  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -5.547  12.177  10.714  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -5.671  12.971  12.005  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.207  12.247  13.216  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.333  13.000  14.454  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -4.976  12.540  15.668  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.507  11.322  15.821  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -5.133  13.340  16.710  1.00  0.00           N  
ATOM     48  H   ARG A   4      -7.952  12.739   9.996  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.336  13.844   9.426  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -6.167  11.272  10.796  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.504  11.844  10.604  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.094  13.902  11.906  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.724  13.258  12.145  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.779  11.312  13.310  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.152  11.966  13.078  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -5.711  13.924  14.400  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.410  10.720  15.028  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -4.247  10.997  16.730  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -5.508  14.258  16.583  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -4.877  13.026  17.624  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.479  12.819   7.080  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.270  12.164   5.795  1.00  0.00           C  
ATOM     63  C   LYS A   5      -3.786  12.125   5.439  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.009  12.969   5.888  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.058  12.875   4.694  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.571  12.753   4.825  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.282  13.386   3.638  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.765  13.045   3.634  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.438  13.505   2.389  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.472  13.818   7.040  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.635  11.130   5.878  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -5.787  13.941   4.696  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -5.752  12.467   3.719  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.851  11.692   4.900  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -7.901  13.239   5.755  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.155  14.478   3.671  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.821  13.037   2.703  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.891  11.957   3.738  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.250  13.509   4.505  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -9.963  13.128   1.594  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.388  13.192   2.388  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.416  14.504   2.347  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.403  11.143   4.631  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.058  11.097   4.072  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.082  10.638   2.619  1.00  0.00           C  
ATOM     86  O   ILE A   6      -2.957   9.872   2.212  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.140  10.162   4.880  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -1.742   8.757   4.956  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -0.908  10.721   6.276  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -0.824   7.732   5.582  1.00  0.00           C  
ATOM     91  H   ILE A   6      -3.993  10.384   4.354  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -1.658  12.121   4.124  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.169  10.096   4.367  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -2.677   8.800   5.534  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.007   8.427   3.941  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.251  10.042   6.839  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.434  11.711   6.201  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -1.871  10.815   6.799  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -0.579   8.038   6.610  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.325   6.753   5.601  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       0.101   7.659   4.992  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.116  11.109   1.837  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -0.979  10.684   0.448  1.00  0.00           C  
ATOM    104  C   HIS A   7       0.066   9.578   0.320  1.00  0.00           C  
ATOM    105  O   HIS A   7       1.204   9.732   0.763  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.604  11.869  -0.448  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -1.643  12.946  -0.486  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -2.820  12.819  -1.194  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -1.682  14.169   0.094  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.539  13.918  -1.047  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -2.870  14.752  -0.271  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.430  11.772   2.136  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -1.951  10.288   0.118  1.00  0.00           H  
ATOM    114  HB2 HIS A   7       0.345  12.299  -0.094  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.430  11.503  -1.471  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -0.907  14.612   0.737  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.526  14.106  -1.494  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.330   8.464  -0.288  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.584   7.351  -0.516  1.00  0.00           C  
ATOM    120  C   VAL A   8       0.832   7.141  -2.005  1.00  0.00           C  
ATOM    121  O   VAL A   8      -0.106   6.969  -2.785  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.047   6.044   0.096  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       0.970   4.881  -0.237  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.108   6.185   1.603  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.259   8.312  -0.625  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.532   7.611  -0.022  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.943   5.839  -0.338  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.572   3.957   0.207  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.034   4.764  -1.329  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       1.973   5.080   0.169  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.814   6.999   1.825  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.492   5.243   2.022  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.869   6.415   2.053  1.00  0.00           H  
ATOM    134  N   THR A   9       2.103   7.153  -2.396  1.00  0.00           N  
ATOM    135  CA  THR A   9       2.482   6.869  -3.774  1.00  0.00           C  
ATOM    136  C   THR A   9       2.734   5.380  -3.979  1.00  0.00           C  
ATOM    137  O   THR A   9       3.654   4.809  -3.392  1.00  0.00           O  
ATOM    138  CB  THR A   9       3.740   7.655  -4.188  1.00  0.00           C  
ATOM    139  OG1 THR A   9       3.468   9.061  -4.129  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.161   7.282  -5.601  1.00  0.00           C  
ATOM    141  H   THR A   9       2.872   7.353  -1.789  1.00  0.00           H  
ATOM    142  HA  THR A   9       1.640   7.186  -4.407  1.00  0.00           H  
ATOM    143  HB  THR A   9       4.557   7.403  -3.495  1.00  0.00           H  
ATOM    144  HG1 THR A   9       2.722   9.283  -4.757  1.00  0.00           H  
ATOM    145 HG21 THR A   9       3.346   7.518  -6.301  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.060   7.852  -5.879  1.00  0.00           H  
ATOM    147 HG23 THR A   9       4.382   6.205  -5.646  1.00  0.00           H  
ATOM    148  N   VAL A  10       1.914   4.754  -4.817  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.069   3.339  -5.124  1.00  0.00           C  
ATOM    150  C   VAL A  10       2.844   3.140  -6.423  1.00  0.00           C  
ATOM    151  O   VAL A  10       2.403   3.561  -7.493  1.00  0.00           O  
ATOM    152  CB  VAL A  10       0.705   2.632  -5.239  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       0.892   1.170  -5.615  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -0.067   2.751  -3.934  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.150   5.197  -5.286  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.633   2.894  -4.291  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.125   3.124  -6.034  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -0.091   0.682  -5.692  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.411   1.103  -6.582  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.491   0.666  -4.842  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -0.233   3.813  -3.701  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.037   2.242  -4.033  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.510   2.284  -3.122  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.003   2.495  -6.322  1.00  0.00           N  
ATOM    165  CA  LYS A  11       4.900   2.351  -7.462  1.00  0.00           C  
ATOM    166  C   LYS A  11       4.900   0.915  -7.975  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.211  -0.019  -7.235  1.00  0.00           O  
ATOM    168  CB  LYS A  11       6.320   2.777  -7.084  1.00  0.00           C  
ATOM    169  CG  LYS A  11       6.467   4.257  -6.754  1.00  0.00           C  
ATOM    170  CD  LYS A  11       7.914   4.617  -6.457  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.090   6.119  -6.294  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       9.512   6.493  -6.069  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.335   2.073  -5.479  1.00  0.00           H  
ATOM    174  HA  LYS A  11       4.537   3.007  -8.267  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       6.648   2.186  -6.216  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       6.997   2.530  -7.915  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       6.102   4.861  -7.598  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       5.839   4.505  -5.886  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.240   4.106  -5.539  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       8.558   4.257  -7.272  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       7.715   6.631  -7.193  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       7.481   6.469  -5.447  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11       9.777   7.204  -6.720  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       9.623   6.837  -5.137  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.093   5.690  -6.199  1.00  0.00           H  
ATOM    186  N   PHE A  12       4.552   0.746  -9.247  1.00  0.00           N  
ATOM    187  CA  PHE A  12       4.835  -0.494  -9.959  1.00  0.00           C  
ATOM    188  C   PHE A  12       5.847  -0.263 -11.077  1.00  0.00           C  
ATOM    189  O   PHE A  12       6.008   0.849 -11.582  1.00  0.00           O  
ATOM    190  CB  PHE A  12       3.546  -1.092 -10.527  1.00  0.00           C  
ATOM    191  CG  PHE A  12       2.568  -1.534  -9.476  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       2.730  -2.747  -8.824  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       1.484  -0.738  -9.137  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.831  -3.157  -7.859  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       0.585  -1.145  -8.171  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.757  -2.354  -7.532  1.00  0.00           C  
ATOM    197  H   PHE A  12       4.083   1.439  -9.794  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.270  -1.206  -9.242  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       3.062  -0.347 -11.175  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       3.801  -1.953 -11.162  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.585  -3.391  -9.078  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       1.339   0.228  -9.643  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.971  -4.123  -7.351  1.00  0.00           H  
ATOM    204  HE2 PHE A  12      -0.270  -0.503  -7.911  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.040  -2.678  -6.763  1.00  0.00           H  
ATOM    206  N   PRO A  13       6.547  -1.336 -11.473  1.00  0.00           N  
ATOM    207  CA  PRO A  13       7.456  -1.307 -12.622  1.00  0.00           C  
ATOM    208  C   PRO A  13       6.737  -0.975 -13.923  1.00  0.00           C  
ATOM    209  O   PRO A  13       7.346  -0.480 -14.872  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.061  -2.714 -12.649  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.060  -3.562 -11.941  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.486  -2.684 -10.861  1.00  0.00           C  
ATOM    213  HA  PRO A  13       8.218  -0.520 -12.526  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       8.223  -3.061 -13.680  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.038  -2.740 -12.144  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       6.275  -3.908 -12.630  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.532  -4.459 -11.514  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.455  -2.971 -10.606  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.075  -2.739  -9.933  1.00  0.00           H  
ATOM    220  N   SER A  14       5.436  -1.248 -13.961  1.00  0.00           N  
ATOM    221  CA  SER A  14       4.641  -1.016 -15.162  1.00  0.00           C  
ATOM    222  C   SER A  14       4.018   0.377 -15.141  1.00  0.00           C  
ATOM    223  O   SER A  14       3.815   0.995 -16.186  1.00  0.00           O  
ATOM    224  CB  SER A  14       3.565  -2.076 -15.291  1.00  0.00           C  
ATOM    225  OG  SER A  14       2.636  -2.014 -14.245  1.00  0.00           O  
ATOM    226  H   SER A  14       4.921  -1.622 -13.190  1.00  0.00           H  
ATOM    227  HA  SER A  14       5.307  -1.079 -16.035  1.00  0.00           H  
ATOM    228  HB2 SER A  14       3.043  -1.952 -16.251  1.00  0.00           H  
ATOM    229  HB3 SER A  14       4.033  -3.072 -15.306  1.00  0.00           H  
ATOM    230  HG  SER A  14       1.945  -2.726 -14.369  1.00  0.00           H  
ATOM    231  N   LYS A  15       3.717   0.865 -13.942  1.00  0.00           N  
ATOM    232  CA  LYS A  15       3.101   2.176 -13.782  1.00  0.00           C  
ATOM    233  C   LYS A  15       3.185   2.645 -12.334  1.00  0.00           C  
ATOM    234  O   LYS A  15       3.328   1.835 -11.417  1.00  0.00           O  
ATOM    235  CB  LYS A  15       1.641   2.143 -14.242  1.00  0.00           C  
ATOM    236  CG  LYS A  15       0.717   1.331 -13.343  1.00  0.00           C  
ATOM    237  CD  LYS A  15      -0.720   1.380 -13.839  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -1.651   0.609 -12.916  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -3.053   0.601 -13.418  1.00  0.00           N  
ATOM    240  H   LYS A  15       3.887   0.381 -13.084  1.00  0.00           H  
ATOM    241  HA  LYS A  15       3.655   2.890 -14.410  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       1.264   3.175 -14.299  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       1.599   1.729 -15.260  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       1.060   0.286 -13.308  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       0.766   1.720 -12.315  1.00  0.00           H  
ATOM    246  HD2 LYS A  15      -1.051   2.427 -13.907  1.00  0.00           H  
ATOM    247  HD3 LYS A  15      -0.775   0.959 -14.854  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -1.292  -0.426 -12.816  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -1.624   1.057 -11.912  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -3.117   0.006 -14.219  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -3.662   0.262 -12.701  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -3.322   1.530 -13.671  1.00  0.00           H  
ATOM    253  N   GLN A  16       3.098   3.956 -12.135  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.081   4.526 -10.793  1.00  0.00           C  
ATOM    255  C   GLN A  16       1.912   5.491 -10.627  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.481   6.131 -11.586  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.398   5.250 -10.499  1.00  0.00           C  
ATOM    258  CG  GLN A  16       5.631   4.371 -10.619  1.00  0.00           C  
ATOM    259  CD  GLN A  16       6.916   5.140 -10.372  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       6.901   6.362 -10.199  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.037   4.428 -10.359  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.039   4.630 -12.871  1.00  0.00           H  
ATOM    263  HA  GLN A  16       2.960   3.700 -10.077  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       4.499   6.100 -11.190  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.356   5.666  -9.482  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       5.559   3.542  -9.899  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       5.662   3.923 -11.623  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.003   3.439 -10.504  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       8.915   4.881 -10.204  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.405   5.593  -9.403  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.266   6.458  -9.117  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.201   6.795  -7.630  1.00  0.00           C  
ATOM    273  O   PHE A  17       0.824   6.132  -6.802  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -1.038   5.795  -9.568  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -1.287   4.457  -8.934  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -0.753   3.301  -9.484  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -2.056   4.351  -7.785  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -0.983   2.070  -8.903  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -2.287   3.119  -7.200  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.751   1.979  -7.759  1.00  0.00           C  
ATOM    281  H   PHE A  17       1.758   5.098  -8.609  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.398   7.394  -9.679  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.879   6.464  -9.333  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -1.018   5.675 -10.661  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -0.139   3.366 -10.394  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -2.487   5.257  -7.334  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -0.554   1.162  -9.351  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -2.899   3.049  -6.288  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.935   0.999  -7.295  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.561   7.835  -7.298  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.711   8.261  -5.913  1.00  0.00           C  
ATOM    292  C   THR A  18      -2.169   8.201  -5.474  1.00  0.00           C  
ATOM    293  O   THR A  18      -3.075   8.525  -6.244  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.181   9.691  -5.701  1.00  0.00           C  
ATOM    295  OG1 THR A  18       1.217   9.737  -6.018  1.00  0.00           O  
ATOM    296  CG2 THR A  18      -0.385  10.128  -4.258  1.00  0.00           C  
ATOM    297  H   THR A  18      -1.073   8.386  -7.958  1.00  0.00           H  
ATOM    298  HA  THR A  18      -0.117   7.566  -5.301  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.737  10.373  -6.361  1.00  0.00           H  
ATOM    300  HG1 THR A  18       1.560  10.666  -5.881  1.00  0.00           H  
ATOM    301 HG21 THR A  18       0.156   9.444  -3.587  1.00  0.00           H  
ATOM    302 HG22 THR A  18      -0.001  11.150  -4.126  1.00  0.00           H  
ATOM    303 HG23 THR A  18      -1.458  10.106  -4.016  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.392   7.782  -4.232  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.744   7.598  -3.718  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.941   8.356  -2.410  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.976   8.702  -1.729  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -4.066   6.110  -3.492  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.995   5.345  -4.806  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -3.111   5.506  -2.475  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.668   7.568  -3.576  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.431   7.998  -4.479  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -5.090   6.033  -3.097  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -4.227   4.285  -4.627  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.724   5.765  -5.515  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.983   5.432  -5.227  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -3.207   6.041  -1.519  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -3.356   4.444  -2.327  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -2.078   5.596  -2.843  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.199   8.607  -2.061  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.524   9.330  -0.837  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.111   8.391   0.212  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.153   7.772  -0.008  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.500  10.472  -1.129  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.867  11.313   0.085  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.846  12.395  -0.275  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.514  13.223  -1.090  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.964  12.332   0.178  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.994   8.326  -2.598  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.592   9.756  -0.438  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -6.059  11.128  -1.894  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.420  10.050  -1.559  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.300  10.668   0.864  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.958  11.764   0.510  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.435   8.289   1.352  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.841   7.360   2.401  1.00  0.00           C  
ATOM    337  C   VAL A  21      -5.826   8.035   3.768  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.298   9.137   3.923  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -4.929   6.120   2.440  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.028   5.343   1.137  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.487   6.527   2.708  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.620   8.827   1.569  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.867   7.041   2.165  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.265   5.468   3.260  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.371   4.462   1.184  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.067   5.017   0.982  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.718   5.987   0.301  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.426   7.046   3.676  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -2.851   5.630   2.732  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.141   7.200   1.910  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.409   7.368   4.757  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.486   7.912   6.108  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.480   7.229   7.029  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.425   6.001   7.100  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -7.903   7.763   6.668  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.089   8.335   8.067  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.106   8.665   8.688  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.211   8.582   8.441  1.00  0.00           O  
ATOM    359  H   ASP A  22      -6.828   6.466   4.651  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.237   8.982   6.058  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.608   8.260   5.985  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.168   6.695   6.683  1.00  0.00           H  
ATOM    363  N   ARG A  23      -4.687   8.032   7.729  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -3.564   7.512   8.499  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.053   6.706   9.699  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.331   5.862  10.232  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -2.596   8.609   8.919  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -3.090   9.498  10.050  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -2.208  10.655  10.348  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.902  10.296  10.879  1.00  0.00           N  
ATOM    371  CZ  ARG A  23       0.207  11.052  10.759  1.00  0.00           C  
ATOM    372  NH1 ARG A  23       0.183  12.188  10.098  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       1.326  10.609  11.303  1.00  0.00           N  
ATOM    374  H   ARG A  23      -4.799   9.025   7.778  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.002   6.834   7.840  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -1.647   8.144   9.225  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -2.377   9.240   8.045  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -4.092   9.872   9.795  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -3.196   8.889  10.960  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -2.067  11.239   9.427  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.716  11.311  11.071  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.822   9.427  11.367  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -0.667  12.503   9.675  1.00  0.00           H  
ATOM    384 HH12 ARG A  23       1.015  12.738  10.018  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       1.334   9.734  11.788  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       2.165  11.148  11.230  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.286   6.972  10.120  1.00  0.00           N  
ATOM    388  CA  THR A  24      -5.864   6.292  11.273  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.615   5.034  10.851  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.039   4.242  11.690  1.00  0.00           O  
ATOM    391  CB  THR A  24      -6.820   7.213  12.052  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -7.906   7.607  11.202  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.087   8.454  12.538  1.00  0.00           C  
ATOM    394  H   THR A  24      -5.892   7.640   9.688  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.026   6.012  11.929  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.206   6.663  12.923  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -7.548   8.100  10.409  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -5.685   9.005  11.675  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -6.785   9.099  13.092  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -5.260   8.157  13.200  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.775   4.857   9.542  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.296   3.608   8.999  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.175   2.591   8.802  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.995   2.944   8.799  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -8.021   3.859   7.676  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.360   4.570   7.817  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.053   4.697   6.490  1.00  0.00           C  
ATOM    408  OE1 GLU A  25     -10.285   3.692   5.863  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -10.453   5.788   6.153  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.556   5.548   8.853  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.015   3.196   9.722  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -7.369   4.458   7.023  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -8.183   2.895   7.172  1.00  0.00           H  
ATOM    414  HG2 GLU A  25     -10.001   4.014   8.517  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.204   5.569   8.249  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.552   1.328   8.639  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.580   0.257   8.468  1.00  0.00           C  
ATOM    418  C   THR A  26      -5.058   0.210   7.036  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.628   0.825   6.137  1.00  0.00           O  
ATOM    420  CB  THR A  26      -6.181  -1.115   8.830  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.286  -1.399   7.962  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.660  -1.122  10.273  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.506   1.027   8.622  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.746   0.474   9.152  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.403  -1.883   8.709  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.745  -2.233   8.268  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.430  -0.348  10.408  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -7.085  -2.107  10.514  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.812  -0.916  10.942  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.968  -0.526   6.833  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.323  -0.589   5.526  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.236  -1.244   4.495  1.00  0.00           C  
ATOM    433  O   VAL A  27      -4.050  -1.074   3.290  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.994  -1.366   5.590  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -2.254  -2.850   5.804  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -1.187  -1.145   4.320  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.523  -1.074   7.541  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -3.116   0.448   5.222  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.411  -0.989   6.443  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.296  -3.388   5.847  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.798  -2.995   6.749  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -2.856  -3.241   4.971  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -0.969  -0.073   4.205  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.243  -1.706   4.383  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.765  -1.496   3.452  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.223  -1.993   4.976  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.120  -2.731   4.096  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.912  -1.780   3.203  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.337  -2.150   2.108  1.00  0.00           O  
ATOM    450  CB  SER A  28      -7.060  -3.597   4.913  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.987  -2.832   5.634  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.417  -2.102   5.951  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.512  -3.380   3.448  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.596  -4.286   4.244  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.475  -4.215   5.610  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.533  -2.411   6.420  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.103  -0.554   3.678  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.686   0.501   2.858  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.757   0.870   1.706  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.201   1.089   0.579  1.00  0.00           O  
ATOM    461  CB  SER A  29      -7.985   1.720   3.709  1.00  0.00           C  
ATOM    462  OG  SER A  29      -8.983   1.467   4.659  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.867  -0.272   4.608  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.628   0.127   2.431  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.066   2.043   4.221  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.300   2.550   3.060  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.338   2.334   5.009  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.462   0.936   1.997  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.455   1.165   0.965  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.420   0.006  -0.026  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.278   0.211  -1.232  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.076   1.367   1.604  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -1.921   1.563   0.614  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.151   2.817  -0.217  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.607   1.655   1.376  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.092   0.836   2.921  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.725   2.078   0.414  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.122   2.243   2.267  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.852   0.496   2.237  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.875   0.702  -0.069  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.318   2.948  -0.923  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.093   2.719  -0.777  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.209   3.692   0.447  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.447   0.728   1.945  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.221   1.796   0.665  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.643   2.508   2.069  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.550  -1.212   0.490  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.564  -2.403  -0.351  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.764  -2.388  -1.294  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.653  -2.764  -2.461  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.583  -3.667   0.510  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -3.300  -3.916   1.292  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -3.374  -5.214   2.079  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -2.077  -5.484   2.827  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -2.108  -6.789   3.541  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.645  -1.396   1.468  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.647  -2.403  -0.958  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -5.422  -3.601   1.218  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.777  -4.534  -0.138  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.447  -3.953   0.599  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -3.119  -3.077   1.980  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -4.209  -5.165   2.794  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.586  -6.049   1.395  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -1.236  -5.475   2.117  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.896  -4.675   3.550  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -2.376  -7.512   2.904  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -1.200  -6.990   3.909  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -2.769  -6.744   4.290  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.907  -1.948  -0.781  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -8.093  -1.758  -1.608  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.814  -0.775  -2.741  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.180  -1.015  -3.892  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.267  -1.267  -0.759  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.879  -2.329   0.144  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.573  -3.483  -0.038  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.522  -1.969   1.101  1.00  0.00           O  
ATOM    517  H   ASP A  32      -7.035  -1.721   0.184  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.359  -2.730  -2.050  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.927  -0.426  -0.137  1.00  0.00           H  
ATOM    520  HB3 ASP A  32     -10.049  -0.877  -1.427  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.166   0.336  -2.406  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.826   1.351  -3.396  1.00  0.00           C  
ATOM    523  C   LYS A  33      -5.900   0.781  -4.465  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.052   1.071  -5.652  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.173   2.560  -2.724  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.122   3.395  -1.874  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.148   4.115  -2.735  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.027   5.034  -1.899  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.053   5.726  -2.725  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.872   0.552  -1.475  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.758   1.676  -3.881  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.345   2.209  -2.090  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -5.734   3.203  -3.501  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.638   2.746  -1.151  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.547   4.131  -1.293  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.633   4.702  -3.510  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -8.776   3.377  -3.255  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.525   4.448  -1.112  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.398   5.782  -1.394  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -10.641   5.047  -3.165  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -10.608   6.318  -2.141  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -9.601   6.278  -3.425  1.00  0.00           H  
ATOM    543  N   ILE A  34      -4.940  -0.034  -4.037  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.053  -0.723  -4.966  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.829  -1.697  -5.847  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.572  -1.808  -7.045  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.941  -1.486  -4.223  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -1.997  -0.506  -3.522  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.171  -2.375  -5.187  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.072  -1.160  -2.522  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.761  -0.229  -3.073  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.592   0.049  -5.599  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.406  -2.126  -3.459  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.393   0.013  -4.281  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.595   0.260  -3.007  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.382  -2.912  -4.641  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.858  -3.101  -5.645  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.715  -1.756  -5.974  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.446  -1.906  -3.034  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.428  -0.395  -2.063  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.667  -1.655  -1.741  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.782  -2.401  -5.244  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.580  -3.384  -5.967  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.456  -2.706  -7.018  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.698  -3.263  -8.089  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.449  -4.195  -5.000  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.308  -5.217  -5.676  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.784  -6.286  -6.373  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.654  -5.334  -5.763  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.772  -7.017  -6.860  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.916  -6.461  -6.503  1.00  0.00           N  
ATOM    572  H   HIS A  35      -6.015  -2.311  -4.276  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.889  -4.070  -6.478  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.798  -4.700  -4.272  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -8.092  -3.506  -4.433  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.398  -4.654  -5.323  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.661  -7.932  -7.460  1.00  0.00           H  
ATOM    578  N   ILE A  36      -7.927  -1.506  -6.702  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.783  -0.758  -7.615  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.017  -0.330  -8.861  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.494  -0.499  -9.984  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.380   0.488  -6.936  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.391   0.079  -5.861  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.034   1.394  -7.968  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.781   1.205  -4.930  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.735  -1.039  -5.839  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.602  -1.432  -7.906  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.565   1.046  -6.452  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.296  -0.309  -6.351  1.00  0.00           H  
ATOM    590 HG13 ILE A  36      -9.968  -0.745  -5.268  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.455   2.278  -7.466  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.282   1.714  -8.705  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -10.839   0.846  -8.480  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.235   2.021  -5.511  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.506   0.835  -4.190  1.00  0.00           H  
ATOM    596 HD13 ILE A  36      -9.886   1.579  -4.411  1.00  0.00           H  
ATOM    597  N   VAL A  37      -6.825   0.221  -8.657  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.040   0.773  -9.754  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.288  -0.325 -10.499  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.196  -0.305 -11.725  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.031   1.825  -9.255  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.177   2.332 -10.408  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.756   2.981  -8.582  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.390   0.295  -7.759  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.750   1.258 -10.440  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.371   1.350  -8.515  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.463   3.081 -10.035  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.626   1.491 -10.854  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.824   2.791 -11.170  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.332   2.604  -7.724  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -5.021   3.721  -8.232  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.439   3.455  -9.302  1.00  0.00           H  
ATOM    613  N   GLU A  38      -4.753  -1.283  -9.747  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -3.947  -2.348 -10.330  1.00  0.00           C  
ATOM    615  C   GLU A  38      -4.768  -3.625 -10.495  1.00  0.00           C  
ATOM    616  O   GLU A  38      -5.634  -3.927  -9.676  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -2.713  -2.621  -9.467  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -1.707  -3.577 -10.091  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.298  -3.121 -11.463  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -2.116  -3.155 -12.350  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -0.201  -2.632 -11.602  1.00  0.00           O  
ATOM    622  H   GLU A  38      -4.861  -1.341  -8.755  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -3.616  -2.018 -11.326  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -2.210  -1.666  -9.256  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.040  -3.032  -8.501  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -0.819  -3.650  -9.446  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -2.144  -4.585 -10.152  1.00  0.00           H  
ATOM    628  N   ASN A  39      -4.487  -4.368 -11.559  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -5.234  -5.584 -11.860  1.00  0.00           C  
ATOM    630  C   ASN A  39      -4.614  -6.791 -11.163  1.00  0.00           C  
ATOM    631  O   ASN A  39      -4.017  -7.656 -11.806  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -5.322  -5.826 -13.356  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.164  -4.817 -14.085  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -7.058  -4.189 -13.505  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -5.939  -4.716 -15.371  1.00  0.00           N  
ATOM    636  H   ASN A  39      -3.762  -4.155 -12.214  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -6.256  -5.445 -11.477  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -4.307  -5.817 -13.780  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -5.735  -6.830 -13.532  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.203  -5.246 -15.793  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -6.503  -4.109 -15.931  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.760  -6.844  -9.843  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.187  -7.925  -9.053  1.00  0.00           C  
ATOM    644  C   THR A  40      -4.942  -8.109  -7.742  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.110  -7.175  -6.957  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.699  -7.674  -8.746  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -1.975  -7.516  -9.973  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.112  -8.837  -7.962  1.00  0.00           C  
ATOM    649  H   THR A  40      -5.261  -6.163  -9.309  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.277  -8.840  -9.656  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.615  -6.759  -8.142  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -1.267  -8.219 -10.036  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.203  -9.761  -8.552  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.050  -8.640  -7.752  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.657  -8.953  -7.014  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.409  -9.343  -7.495  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.089  -9.696  -6.246  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.282  -9.303  -5.013  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.056  -9.425  -5.000  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.276 -11.214  -6.344  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.305 -11.490  -7.809  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.328 -10.520  -8.418  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.041  -9.158  -6.128  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.453 -11.752  -5.851  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.208 -11.536  -5.857  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.016 -12.530  -8.022  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.315 -11.346  -8.220  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.311 -10.937  -8.459  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.608 -10.251  -9.447  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.973  -8.832  -3.983  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.315  -8.356  -2.773  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.510  -9.469  -2.111  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.423  -9.236  -1.582  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.329  -7.795  -1.760  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.954  -6.501  -2.289  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.661  -7.556  -0.415  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -8.135  -6.018  -1.480  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.971  -8.771  -3.962  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.635  -7.548  -3.079  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -7.130  -8.536  -1.622  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -6.186  -5.714  -2.305  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.274  -6.658  -3.329  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.399  -7.156   0.296  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.260  -8.505  -0.030  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.840  -6.834  -0.536  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.817  -5.827  -0.444  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.526  -5.089  -1.920  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.922  -6.786  -1.485  1.00  0.00           H  
ATOM    689  N   LYS A  43      -5.050 -10.682  -2.145  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.402 -11.827  -1.516  1.00  0.00           C  
ATOM    691  C   LYS A  43      -3.121 -12.201  -2.256  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.253 -12.879  -1.707  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.353 -13.024  -1.468  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.538 -12.849  -0.529  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.451 -14.066  -0.555  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.618 -13.906   0.408  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.528 -15.082   0.380  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.919 -10.894  -2.593  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.138 -11.545  -0.486  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.731 -13.217  -2.483  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.786 -13.915  -1.161  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.175 -12.682   0.496  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -7.108 -11.954  -0.818  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.833 -14.218  -1.575  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.875 -14.965  -0.290  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.233 -13.765   1.429  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.184 -12.999   0.150  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -9.020 -15.903   0.639  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.279 -14.938   1.024  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.898 -15.196  -0.542  1.00  0.00           H  
ATOM    711  N   ARG A  44      -3.011 -11.753  -3.502  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.867 -12.096  -4.337  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.878 -10.936  -4.409  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.333 -11.144  -4.488  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.286 -12.560  -5.724  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.151 -13.811  -5.746  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -3.622 -14.206  -7.099  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -4.565 -15.313  -7.108  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -5.143 -15.816  -8.217  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -4.906 -15.295  -9.400  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -5.972 -16.836  -8.080  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.686 -11.164  -3.946  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.358 -12.947  -3.861  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.834 -11.744  -6.218  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.381 -12.747  -6.321  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -2.580 -14.645  -5.312  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -4.026 -13.649  -5.099  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -4.093 -13.335  -7.578  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.750 -14.478  -7.712  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.801 -15.730  -6.230  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -4.289 -14.513  -9.487  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -5.343 -15.680 -10.213  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -6.155 -17.213  -7.172  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -6.416 -17.231  -8.884  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.402  -9.715  -4.381  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.563  -8.523  -4.361  1.00  0.00           C  
ATOM    737  C   MET A  45       0.270  -8.467  -3.086  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.256  -8.619  -1.983  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.424  -7.268  -4.489  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.641  -5.962  -4.462  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.322  -5.380  -2.785  1.00  0.00           S  
ATOM    742  CE  MET A  45      -1.965  -4.877  -2.282  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.385  -9.529  -4.372  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.125  -8.570  -5.218  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.991  -7.322  -5.430  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.159  -7.258  -3.671  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.316  -6.102  -4.986  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.200  -5.192  -5.013  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.429  -5.679  -1.688  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.899  -3.962  -1.674  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.578  -4.681  -3.174  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.572  -8.247  -3.244  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.478  -8.170  -2.102  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.807  -6.721  -1.765  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.250  -5.957  -2.624  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.768  -8.943  -2.387  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.550 -10.392  -2.791  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.864 -11.197  -1.704  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.367 -11.312  -0.584  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.709 -11.765  -2.031  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.014  -8.122  -4.132  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.971  -8.625  -1.238  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.320  -8.430  -3.188  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.404  -8.916  -1.490  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       2.943 -10.427  -3.708  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.520 -10.854  -3.029  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.336 -11.646  -2.951  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.212 -12.311  -1.357  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.588  -6.346  -0.510  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.739  -4.958  -0.088  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.792  -4.834   1.009  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.629  -5.375   2.103  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.394  -4.400   0.394  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.431  -2.950   0.893  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.837  -2.018  -0.240  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.064  -2.567   1.443  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.311  -6.972   0.219  1.00  0.00           H  
ATOM    778  HA  LEU A  47       3.077  -4.369  -0.953  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.670  -4.469  -0.431  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.019  -5.041   1.206  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.175  -2.857   1.698  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.861  -0.982   0.128  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.835  -2.299  -0.607  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.109  -2.099  -1.061  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.196  -3.235   2.277  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.090  -1.527   1.801  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.691  -2.662   0.649  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.869  -4.118   0.710  1.00  0.00           N  
ATOM    789  CA  TYR A  48       5.983  -3.986   1.642  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.441  -2.535   1.741  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.259  -1.749   0.811  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.150  -4.879   1.212  1.00  0.00           C  
ATOM    793  CG  TYR A  48       7.683  -4.568  -0.169  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       7.124  -5.154  -1.294  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       8.746  -3.694  -0.342  1.00  0.00           C  
ATOM    796  CE1 TYR A  48       7.607  -4.875  -2.559  1.00  0.00           C  
ATOM    797  CE2 TYR A  48       9.237  -3.407  -1.602  1.00  0.00           C  
ATOM    798  CZ  TYR A  48       8.664  -4.000  -2.708  1.00  0.00           C  
ATOM    799  OH  TYR A  48       9.148  -3.720  -3.965  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.993  -3.629  -0.154  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.636  -4.309   2.635  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.967  -4.775   1.941  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       6.825  -5.929   1.241  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       6.282  -5.853  -1.178  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.206  -3.221   0.538  1.00  0.00           H  
ATOM    806  HE1 TYR A  48       7.152  -5.348  -3.442  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      10.079  -2.710  -1.722  1.00  0.00           H  
ATOM    808  HH  TYR A  48       8.623  -4.231  -4.646  1.00  0.00           H  
ATOM    809  N   TYR A  49       7.037  -2.185   2.876  1.00  0.00           N  
ATOM    810  CA  TYR A  49       7.392  -0.800   3.160  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.714  -0.721   3.917  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.959  -1.493   4.844  1.00  0.00           O  
ATOM    813  CB  TYR A  49       6.282  -0.116   3.961  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.604   1.306   4.364  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.800   2.291   3.407  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.709   1.659   5.701  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       7.095   3.590   3.770  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       7.003   2.956   6.076  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       7.195   3.919   5.107  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.487   5.213   5.474  1.00  0.00           O  
ATOM    821  H   TYR A  49       7.280  -2.830   3.601  1.00  0.00           H  
ATOM    822  HA  TYR A  49       7.511  -0.275   2.201  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       5.358  -0.117   3.364  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       6.080  -0.706   4.867  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       6.719   2.033   2.341  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.556   0.894   6.476  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       7.249   4.358   2.998  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.083   3.219   7.141  1.00  0.00           H  
ATOM    829  HH  TYR A  49       7.521   5.278   6.471  1.00  0.00           H  
ATOM    830  N   SER A  50       9.564   0.220   3.515  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.813   0.475   4.221  1.00  0.00           C  
ATOM    832  C   SER A  50      10.618   0.351   5.729  1.00  0.00           C  
ATOM    833  O   SER A  50       9.715   0.958   6.302  1.00  0.00           O  
ATOM    834  CB  SER A  50      11.344   1.850   3.865  1.00  0.00           C  
ATOM    835  OG  SER A  50      12.542   2.139   4.530  1.00  0.00           O  
ATOM    836  H   SER A  50       9.412   0.806   2.719  1.00  0.00           H  
ATOM    837  HA  SER A  50      11.550  -0.280   3.909  1.00  0.00           H  
ATOM    838  HB2 SER A  50      11.505   1.910   2.779  1.00  0.00           H  
ATOM    839  HB3 SER A  50      10.591   2.610   4.121  1.00  0.00           H  
ATOM    840  HG  SER A  50      12.858   3.051   4.267  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.476  -0.442   6.366  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.286  -0.763   7.769  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.370  -1.954   7.973  1.00  0.00           C  
ATOM    844  O   GLY A  51      10.799  -3.102   7.855  1.00  0.00           O  
ATOM    845  H   GLY A  51      12.281  -0.859   5.944  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.263  -0.973   8.229  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      10.867   0.111   8.288  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.108  -1.680   8.281  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.141  -2.737   8.550  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.362  -3.103   7.292  1.00  0.00           C  
ATOM    851  O   ILE A  52       6.790  -2.238   6.631  1.00  0.00           O  
ATOM    852  CB  ILE A  52       7.151  -2.330   9.657  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       7.896  -2.059  10.967  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       6.099  -3.410   9.853  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       7.039  -1.424  12.036  1.00  0.00           C  
ATOM    856  H   ILE A  52       8.738  -0.754   8.349  1.00  0.00           H  
ATOM    857  HA  ILE A  52       8.714  -3.612   8.890  1.00  0.00           H  
ATOM    858  HB  ILE A  52       6.643  -1.404   9.349  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       8.301  -3.007  11.350  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       8.754  -1.403  10.761  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       5.401  -3.103  10.646  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       5.545  -3.557   8.914  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       6.589  -4.352  10.141  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       6.195  -2.088  12.273  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       7.642  -1.262  12.942  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       6.655  -0.459  11.674  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.345  -4.392   6.967  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.533  -4.891   5.863  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.046  -4.813   6.203  1.00  0.00           C  
ATOM    870  O   GLU A  53       4.631  -5.171   7.307  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.922  -6.329   5.516  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.166  -6.918   4.334  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.641  -8.309   4.020  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.511  -8.789   4.707  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       6.060  -8.935   3.165  1.00  0.00           O  
ATOM    876  H   GLU A  53       7.873  -5.095   7.443  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.722  -4.254   4.986  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.000  -6.362   5.299  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.752  -6.965   6.398  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.089  -6.937   4.557  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.300  -6.274   3.452  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.251  -4.343   5.248  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.854  -4.016   5.509  1.00  0.00           C  
ATOM    884  C   LEU A  54       1.975  -5.260   5.407  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.101  -5.344   4.544  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.369  -2.936   4.534  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.256  -1.686   4.451  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.644  -0.674   3.493  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.421  -1.084   5.839  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.544  -4.183   4.305  1.00  0.00           H  
ATOM    891  HA  LEU A  54       2.777  -3.626   6.535  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.292  -3.379   3.530  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.355  -2.628   4.828  1.00  0.00           H  
ATOM    894  HG  LEU A  54       4.248  -1.966   4.068  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       3.287   0.217   3.441  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.557  -1.122   2.492  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.646  -0.385   3.853  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.891  -1.822   6.506  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       4.057  -0.188   5.778  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.434  -0.806   6.238  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.213  -6.221   6.292  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.549  -7.516   6.211  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.514  -7.672   7.320  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.253  -8.634   7.335  1.00  0.00           O  
ATOM    905  CB  ALA A  55       2.572  -8.639   6.280  1.00  0.00           C  
ATOM    906  H   ALA A  55       2.848  -6.129   7.059  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.025  -7.572   5.245  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.122  -8.577   7.231  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.057  -9.609   6.218  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.278  -8.545   5.442  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.500  -6.720   8.248  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.453  -6.744   9.352  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.697  -5.927   9.015  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.661  -4.696   9.016  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.197  -6.214  10.633  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.703  -6.265  11.861  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -1.863  -6.565  11.712  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.193  -6.157  12.950  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.124  -5.939   8.257  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.758  -7.788   9.516  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.108  -6.797  10.836  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.512  -5.173  10.467  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.792  -6.620   8.726  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -4.007  -5.966   8.252  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.596  -5.065   9.333  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.282  -4.087   9.032  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -5.040  -7.006   7.809  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.725  -7.680   6.480  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.863  -7.199   5.783  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.232  -8.750   6.245  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.863  -7.614   8.810  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.742  -5.341   7.386  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.121  -7.779   8.588  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -6.024  -6.519   7.735  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.323  -5.400  10.589  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.970  -4.735  11.713  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.140  -3.547  12.194  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.607  -2.731  12.988  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.194  -5.721  12.862  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.153  -6.842  12.529  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.524  -6.654  12.617  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.686  -8.085  12.128  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.406  -7.673  12.315  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.558  -9.112  11.822  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -7.919  -8.902  11.917  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -8.793  -9.921  11.615  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.672  -6.113  10.849  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.946  -4.361  11.371  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.226  -6.154  13.154  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.577  -5.171  13.735  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -7.916  -5.676  12.933  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.602  -8.256  12.052  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.491  -7.506  12.391  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.170 -10.091  11.505  1.00  0.00           H  
ATOM    955  HH  TYR A  58      -9.733  -9.602  11.737  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.908  -3.457  11.705  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.039  -2.332  12.023  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.388  -1.117  11.167  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.584  -1.234   9.959  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.566  -2.693  11.910  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.396  -1.597  12.339  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.814  -2.028  12.434  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.089  -2.962  13.514  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       2.360  -2.605  14.784  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       2.431  -1.340  15.131  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       2.575  -3.564  15.670  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.497  -4.138  11.098  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.216  -2.068  13.076  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.375  -3.588  12.520  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.349  -2.963  10.866  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.326  -0.764  11.624  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.077  -1.209  13.318  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       2.107  -2.492  11.481  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.446  -1.138  12.566  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.076  -3.938  13.299  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       2.283  -0.625  14.448  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       2.633  -1.092  16.078  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       2.534  -4.523  15.389  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       2.779  -3.330  16.621  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.463   0.048  11.804  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.851   1.272  11.113  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.673   1.853  10.337  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.513   1.594  10.660  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.408   2.303  12.078  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.709   1.896  12.713  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.701   1.632  12.025  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.732   1.926  14.021  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.264   0.167  12.777  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.647   1.010  10.400  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.667   2.490  12.869  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.553   3.253  11.542  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.900   2.146  14.531  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.581   1.729  14.511  1.00  0.00           H  
ATOM    994  N   LEU A  61      -1.979   2.642   9.311  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -0.949   3.332   8.542  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.109   4.232   9.443  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.106   4.329   9.280  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.587   4.150   7.413  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.250   3.324   6.304  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.005   4.240   5.350  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.190   2.527   5.558  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -2.913   2.816   8.999  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.285   2.576   8.099  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.341   4.821   7.849  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.813   4.787   6.961  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -2.970   2.623   6.752  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.476   3.638   4.559  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -3.781   4.788   5.904  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.304   4.956   4.896  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.677   1.852   6.259  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.667   1.935   4.763  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.458   3.217   5.112  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.765   4.886  10.397  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.066   5.686  11.396  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.820   4.807  12.274  1.00  0.00           C  
ATOM   1016  O   ASN A  62       1.932   5.190  12.632  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.035   6.480  12.252  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.365   7.468  13.166  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.274   8.426  12.717  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.439   7.195  14.443  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.760   4.878  10.497  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.573   6.401  10.856  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.735   7.018  11.595  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.633   5.782  12.856  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -0.970   6.407  14.756  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62       0.035   7.774  15.106  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.315   3.625  12.618  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.078   2.675  13.419  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.258   2.120  12.629  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.264   1.703  13.204  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.178   1.534  13.899  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.799   1.922  14.999  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.739   0.794  15.318  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.764  -0.160  14.579  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.352   0.833  16.359  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.598   3.310  12.360  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.471   3.209  14.297  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.391   1.147  13.041  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       0.812   0.712  14.262  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.242   2.205  15.904  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.375   2.805  14.686  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.127   2.116  11.306  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.227   1.732  10.431  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.270   2.842  10.347  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.426   2.599  10.005  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.706   1.389   9.034  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.208  -0.032   8.896  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.064  -1.106   9.083  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       0.884  -0.296   8.577  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       2.616  -2.407   8.959  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       0.423  -1.593   8.450  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       1.294  -2.646   8.642  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       0.842  -3.940   8.516  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.287   2.369  10.827  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.706   0.839  10.859  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.889   2.080   8.779  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.510   1.558   8.302  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.118  -0.919   9.335  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.188   0.542   8.422  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       3.309  -3.248   9.112  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64      -0.630  -1.784   8.198  1.00  0.00           H  
ATOM   1062  HH  TYR A  64      -0.153  -3.957   8.614  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.850   4.065  10.662  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.736   5.207  10.542  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.763   5.776   9.138  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.741   6.408   8.736  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.930   4.279  10.991  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.417   5.990  11.245  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.754   4.909  10.833  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.689   5.552   8.389  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       3.633   5.960   6.991  1.00  0.00           C  
ATOM   1072  C   ILE A  66       3.143   7.398   6.856  1.00  0.00           C  
ATOM   1073  O   ILE A  66       2.128   7.777   7.443  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       2.719   5.034   6.169  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       3.295   3.616   6.123  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       2.533   5.581   4.762  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       2.341   2.587   5.561  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.862   5.099   8.721  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       4.658   5.888   6.598  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       1.734   4.993   6.658  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       4.212   3.623   5.515  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       3.586   3.315   7.140  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       1.878   4.907   4.190  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       2.075   6.580   4.814  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       3.511   5.652   4.263  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       2.069   2.862   4.531  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       2.825   1.599   5.561  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       1.433   2.550   6.182  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.868   8.195   6.079  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.620   9.629   6.012  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.981  10.017   4.685  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.789   9.173   3.809  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.918  10.436   6.202  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.760  10.267   5.054  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.661   9.969   7.444  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.618   7.878   5.498  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.927   9.869   6.832  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.657  11.498   6.322  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       5.835   9.294   4.835  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.916   8.904   7.341  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.584  10.556   7.562  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       5.022  10.109   8.328  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.654  11.298   4.541  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       2.055  11.800   3.309  1.00  0.00           C  
ATOM   1105  C   GLU A  68       3.107  11.942   2.214  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.786  12.260   1.067  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.363  13.142   3.556  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       2.308  14.280   3.917  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       1.551  15.538   4.238  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       0.343  15.503   4.217  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       2.173  16.503   4.614  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.791  11.993   5.247  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.301  11.072   2.974  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       0.800  13.422   2.653  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       0.630  13.019   4.367  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       2.923  13.989   4.781  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       2.997  14.467   3.080  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.364  11.708   2.573  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.459  11.781   1.613  1.00  0.00           C  
ATOM   1120  C   PHE A  69       6.030  10.393   1.332  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.859  10.219   0.439  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.560  12.711   2.126  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.099  14.120   2.367  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.799  14.959   1.304  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       5.965  14.611   3.657  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.375  16.255   1.523  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.540  15.908   3.880  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.246  16.730   2.813  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.645  11.471   3.503  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       5.061  12.189   0.672  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.965  12.302   3.063  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.385  12.724   1.398  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       5.900  14.587   0.274  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.200  13.961   4.513  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.140  16.909   0.670  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.437  16.284   4.909  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       4.909  17.762   2.989  1.00  0.00           H  
ATOM   1138  N   SER A  70       5.578   9.409   2.102  1.00  0.00           N  
ATOM   1139  CA  SER A  70       6.080   8.045   1.973  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.748   7.472   0.598  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.603   7.536   0.149  1.00  0.00           O  
ATOM   1142  CB  SER A  70       5.504   7.168   3.067  1.00  0.00           C  
ATOM   1143  OG  SER A  70       6.045   7.470   4.324  1.00  0.00           O  
ATOM   1144  H   SER A  70       4.879   9.528   2.808  1.00  0.00           H  
ATOM   1145  HA  SER A  70       7.175   8.067   2.079  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       4.412   7.294   3.099  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       5.699   6.112   2.829  1.00  0.00           H  
ATOM   1148  HG  SER A  70       6.528   6.670   4.681  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.756   6.914  -0.064  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.551   6.234  -1.337  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.702   4.723  -1.178  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.710   4.242  -0.658  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       7.532   6.755  -2.389  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       7.355   8.226  -2.739  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       8.482   8.722  -3.603  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71       9.385   7.963  -3.860  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       8.386   9.821  -4.096  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.704   6.919   0.254  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.526   6.447  -1.674  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.558   6.598  -2.025  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       7.420   6.157  -3.305  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       6.398   8.368  -3.263  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.308   8.822  -1.816  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.695   3.983  -1.627  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.647   2.543  -1.405  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.721   1.781  -2.723  1.00  0.00           C  
ATOM   1167  O   ILE A  72       4.918   2.005  -3.630  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.368   2.129  -0.653  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       4.300   2.825   0.708  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       4.316   0.619  -0.486  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       3.047   2.512   1.492  1.00  0.00           C  
ATOM   1172  H   ILE A  72       4.916   4.349  -2.137  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.521   2.287  -0.788  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       3.496   2.442  -1.246  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       5.177   2.531   1.304  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       4.364   3.913   0.557  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       3.398   0.340   0.052  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.320   0.140  -1.476  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       5.193   0.283   0.087  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       2.990   1.429   1.677  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       3.072   3.046   2.453  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       2.165   2.832   0.918  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.689   0.876  -2.822  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.819   0.022  -3.998  1.00  0.00           C  
ATOM   1185  C   VAL A  73       6.124  -1.318  -3.781  1.00  0.00           C  
ATOM   1186  O   VAL A  73       6.354  -1.995  -2.780  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.297  -0.228  -4.354  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.405  -1.135  -5.572  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.014   1.089  -4.608  1.00  0.00           C  
ATOM   1190  H   VAL A  73       7.381   0.718  -2.117  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.337   0.552  -4.832  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.780  -0.729  -3.502  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.465  -1.303  -5.812  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.921  -2.099  -5.356  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       7.906  -0.659  -6.429  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.965   1.714  -3.704  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.066   0.891  -4.860  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.530   1.616  -5.444  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.272  -1.696  -4.730  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.399  -2.851  -4.557  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.725  -3.942  -5.572  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.921  -3.666  -6.756  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.915  -2.464  -4.693  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       2.027  -3.685  -4.512  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.550  -1.387  -3.683  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.170  -1.229  -5.608  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.575  -3.233  -3.541  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.753  -2.062  -5.704  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.972  -3.390  -4.612  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       2.272  -4.434  -5.279  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       2.193  -4.115  -3.513  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.169  -0.495  -3.858  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.488  -1.124  -3.795  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.729  -1.763  -2.665  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.782  -5.184  -5.098  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       5.191  -6.303  -5.939  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.999  -7.195  -6.273  1.00  0.00           C  
ATOM   1218  O   PHE A  75       3.185  -7.514  -5.406  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       6.286  -7.119  -5.250  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.718  -8.331  -6.026  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.571  -8.208  -7.112  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       6.272  -9.595  -5.672  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       7.970  -9.321  -7.828  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       6.669 -10.710  -6.384  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       7.519 -10.572  -7.463  1.00  0.00           C  
ATOM   1226  H   PHE A  75       4.555  -5.434  -4.157  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.593  -5.895  -6.878  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       7.160  -6.473  -5.081  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.925  -7.438  -4.261  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.935  -7.213  -7.407  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       5.594  -9.711  -4.814  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       8.647  -9.209  -8.688  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       6.308 -11.707  -6.092  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75       7.836 -11.459  -8.031  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.902  -7.594  -7.537  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.754  -8.356  -8.013  1.00  0.00           C  
ATOM   1237  C   LEU A  76       3.105  -9.833  -8.162  1.00  0.00           C  
ATOM   1238  O   LEU A  76       4.128 -10.184  -8.747  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       2.255  -7.789  -9.349  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.747  -6.343  -9.293  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       1.303  -5.892 -10.678  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.597  -6.245  -8.300  1.00  0.00           C  
ATOM   1243  H   LEU A  76       4.592  -7.406  -8.236  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.950  -8.268  -7.268  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       3.073  -7.845 -10.082  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       1.444  -8.432  -9.722  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.560  -5.681  -8.959  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.941  -4.855 -10.628  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       2.154  -5.949 -11.373  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       0.494  -6.546 -11.035  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.947  -6.549  -7.302  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76       0.233  -5.208  -8.261  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.221  -6.908  -8.619  1.00  0.00           H  
ATOM   1254  N   LYS A  77       2.246 -10.697  -7.629  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       2.343 -12.129  -7.882  1.00  0.00           C  
ATOM   1256  C   LYS A  77       2.009 -12.448  -9.337  1.00  0.00           C  
ATOM   1257  O   LYS A  77       1.035 -11.934  -9.886  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.418 -12.906  -6.946  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       1.533 -14.419  -7.058  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       0.716 -15.119  -5.982  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       0.886 -16.630  -6.051  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       0.130 -17.324  -4.974  1.00  0.00           N  
ATOM   1263  H   LYS A  77       1.489 -10.434  -7.030  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       3.381 -12.438  -7.687  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       1.635 -12.610  -5.909  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       0.378 -12.614  -7.153  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       1.189 -14.742  -8.051  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.589 -14.716  -6.971  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       1.026 -14.758  -4.990  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77      -0.347 -14.862  -6.100  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       0.543 -16.993  -7.031  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       1.954 -16.882  -5.970  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77      -0.844 -17.115  -5.062  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       0.267 -18.311  -5.053  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       0.458 -17.013  -4.082  1.00  0.00           H  
ATOM   1276  N   SER A  78       2.823 -13.298  -9.953  1.00  0.00           N  
ATOM   1277  CA  SER A  78       2.744 -13.524 -11.391  1.00  0.00           C  
ATOM   1278  C   SER A  78       1.604 -14.477 -11.731  1.00  0.00           C  
ATOM   1279  O   SER A  78       1.018 -15.103 -10.846  1.00  0.00           O  
ATOM   1280  CB  SER A  78       4.063 -14.067 -11.909  1.00  0.00           C  
ATOM   1281  OG  SER A  78       4.324 -15.357 -11.428  1.00  0.00           O  
ATOM   1282  H   SER A  78       3.530 -13.831  -9.489  1.00  0.00           H  
ATOM   1283  HA  SER A  78       2.540 -12.561 -11.882  1.00  0.00           H  
ATOM   1284  HB2 SER A  78       4.046 -14.083 -13.009  1.00  0.00           H  
ATOM   1285  HB3 SER A  78       4.879 -13.393 -11.610  1.00  0.00           H  
ATOM   1286  HG  SER A  78       5.198 -15.679 -11.792  1.00  0.00           H  
ATOM   1287  N   ILE A  79       1.293 -14.583 -13.019  1.00  0.00           N  
ATOM   1288  CA  ILE A  79       0.184 -15.415 -13.471  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -1.045 -15.220 -12.587  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -1.698 -16.186 -12.194  1.00  0.00           O  
ATOM   1291  CB  ILE A  79       0.566 -16.906 -13.485  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       1.815 -17.129 -14.342  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -0.592 -17.747 -13.999  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       2.303 -18.560 -14.348  1.00  0.00           C  
ATOM   1295  H   ILE A  79       1.783 -14.113 -13.753  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -0.053 -15.100 -14.498  1.00  0.00           H  
ATOM   1297  HB  ILE A  79       0.791 -17.219 -12.455  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       1.599 -16.821 -15.376  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       2.622 -16.478 -13.974  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -0.302 -18.808 -14.002  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -1.465 -17.608 -13.345  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -0.847 -17.434 -15.022  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       1.514 -19.215 -14.745  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       3.198 -18.640 -14.982  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       2.552 -18.867 -13.322  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -1.355 -13.965 -12.282  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -2.544 -13.638 -11.505  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -3.771 -13.530 -12.404  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -3.695 -13.786 -13.607  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -2.356 -12.356 -10.713  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -2.074 -11.152 -11.569  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -2.788 -10.874 -12.538  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -0.991 -10.484 -11.265  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -0.810 -13.173 -12.556  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -2.704 -14.459 -10.791  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -3.261 -12.167 -10.118  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -1.527 -12.492 -10.003  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -0.447 -10.749 -10.469  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -0.707  -9.708 -11.828  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -4.898 -13.149 -11.816  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -6.147 -13.029 -12.561  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -7.019 -11.918 -11.983  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -7.254 -11.862 -10.776  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -6.899 -14.350 -12.639  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -8.128 -14.333 -13.533  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -8.823 -15.642 -13.643  1.00  0.00           C  
ATOM   1327  NE  ARG A  81     -10.073 -15.600 -14.385  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81     -10.745 -16.686 -14.814  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81     -10.275 -17.897 -14.610  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81     -11.879 -16.502 -15.465  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -4.972 -12.922 -10.845  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -5.889 -12.755 -13.595  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -6.210 -15.127 -13.002  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -7.206 -14.641 -11.624  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -8.837 -13.586 -13.147  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -7.830 -14.004 -14.539  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -8.147 -16.362 -14.128  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -9.025 -16.022 -12.631  1.00  0.00           H  
ATOM   1339  HE  ARG A  81     -10.461 -14.702 -14.591  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -9.407 -18.022 -14.130  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81     -10.786 -18.693 -14.935  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81     -12.217 -15.575 -15.628  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81     -12.399 -17.289 -15.795  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -7.496 -11.034 -12.855  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -8.343  -9.926 -12.433  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -9.180  -9.403 -13.595  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -8.855  -9.628 -14.761  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -7.494  -8.807 -11.846  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -7.313 -11.064 -13.838  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -9.030 -10.296 -11.657  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -6.784  -8.447 -12.606  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82      -8.145  -7.978 -11.532  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -6.938  -9.186 -10.976  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -10.262  -8.701 -13.269  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -11.156  -8.159 -14.285  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -10.821  -6.700 -14.581  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -10.109  -6.050 -13.816  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -12.614  -8.287 -13.842  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -13.094  -9.721 -13.665  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -14.570  -9.770 -13.300  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -15.059 -11.203 -13.157  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -16.508 -11.267 -12.821  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -10.534  -8.499 -12.328  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -11.016  -8.742 -15.207  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -12.744  -7.750 -12.891  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -13.255  -7.788 -14.584  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -12.925 -10.284 -14.595  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -12.503 -10.213 -12.879  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -14.735  -9.228 -12.357  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -15.158  -9.255 -14.074  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -14.877 -11.747 -14.095  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -14.479 -11.711 -12.373  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -17.038 -10.827 -13.546  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -16.789 -12.223 -12.736  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -16.671 -10.794 -11.955  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -11.342  -6.191 -15.691  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -11.084  -4.815 -16.097  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -12.006  -3.849 -15.360  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -12.948  -3.337 -15.962  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -11.258  -4.659 -17.611  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -10.905  -3.277 -18.144  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -10.596  -2.417 -17.354  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -10.793  -3.135 -19.338  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -11.808  -3.596 -14.203  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -11.935  -6.701 -16.314  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -10.044  -4.572 -15.834  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -10.630  -5.406 -18.119  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -12.302  -4.884 -17.873  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -10.442  20.814   3.415  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.492  20.761   4.520  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.981  19.340   4.737  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.767  18.407   4.901  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.132  21.295   5.793  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.761  21.754   3.294  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.632  21.396   4.262  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.011  20.684   6.046  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.405  21.249   6.617  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.444  22.338   5.638  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.662  19.184   4.735  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -7.047  17.880   4.950  1.00  0.00           C  
ATOM     13  C   ALA A   2      -6.879  17.592   6.439  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.043  18.198   7.109  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.703  17.807   4.242  1.00  0.00           C  
ATOM     16  H   ALA A   2      -7.011  19.929   4.590  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.713  17.114   4.527  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -5.037  18.588   4.638  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.251  16.819   4.413  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -5.848  17.962   3.163  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.680  16.662   6.950  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.642  16.317   8.366  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.462  14.814   8.561  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.379  14.033   8.317  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.921  16.770   9.094  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.863  16.384  10.564  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.116  18.271   8.946  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.349  16.145   6.416  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.780  16.847   8.798  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.780  16.261   8.634  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.783  16.715  11.067  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.769  15.292  10.653  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -7.994  16.866  11.036  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.203  18.527   7.880  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.033  18.576   9.472  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.253  18.798   9.380  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.271  14.421   9.002  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.954  13.009   9.185  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.948  12.276   7.846  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.064  11.052   7.796  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.879  12.335  10.186  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.893  12.967  11.569  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.880  12.371  12.506  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -8.041  13.096  13.755  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.906  12.758  14.731  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.715  11.730  14.592  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.936  13.501  15.823  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.526  15.046   9.234  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.941  12.954   9.610  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.902  12.346   9.783  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.584  11.280  10.284  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.889  12.879  12.009  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.106  14.041  11.466  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.856  12.314  12.002  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.574  11.339  12.733  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.469  13.903  13.900  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.694  11.187  13.753  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -10.351  11.492  15.326  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.327  14.290  15.908  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -9.568  13.275  16.564  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.812  13.034   6.763  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.731  12.454   5.428  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.296  12.467   4.914  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.562  13.434   5.118  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.646  13.207   4.459  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.115  13.216   4.860  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.700  11.811   4.855  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.189  11.830   5.162  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.741  10.458   5.325  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.757  14.032   6.784  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.066  11.408   5.491  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.295  14.246   4.375  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.554  12.755   3.461  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.221  13.656   5.863  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.683  13.854   4.167  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.532  11.345   3.873  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.178  11.191   5.599  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.366  12.407   6.081  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.724  12.346   4.351  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.273   9.997   6.079  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.719  10.513   5.525  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.603   9.940   4.481  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.901  11.387   4.247  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.548  11.267   3.720  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.556  10.691   2.307  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.488   9.988   1.918  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.668  10.381   4.621  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.266   8.976   4.736  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.513  11.011   5.997  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.385   7.998   5.480  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.488  10.599   4.063  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.125  12.282   3.696  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.671  10.298   4.164  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.238   9.042   5.247  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.459   8.586   3.726  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.883  10.366   6.627  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.041  12.000   5.897  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.503  11.123   6.463  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.212   8.364   6.503  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.879   7.016   5.521  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.422   7.901   4.958  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.509  10.994   1.546  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.293  10.349   0.255  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.121   9.375   0.323  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.860   9.616   1.026  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -1.044  11.394  -0.839  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.228  12.271  -1.113  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.254  11.894  -1.952  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.545  13.506  -0.660  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -4.154  12.860  -2.002  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.747  13.849  -1.228  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.812  11.667   1.795  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.203   9.785   0.004  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.192  12.024  -0.545  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.757  10.879  -1.768  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.951  14.120   0.033  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -5.084  12.843  -2.589  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.233   8.272  -0.410  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.835   7.279  -0.464  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.292   7.042  -1.899  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.473   6.887  -2.807  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.392   5.940   0.152  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.517   4.918   0.070  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.043   6.135   1.597  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.035   8.047  -0.963  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.674   7.681   0.123  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.467   5.561  -0.422  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       1.184   3.968   0.514  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.788   4.754  -0.983  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.393   5.292   0.620  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.886   6.841   1.635  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.356   5.169   2.020  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.797   6.536   2.182  1.00  0.00           H  
ATOM    134  N   THR A   9       2.606   7.013  -2.099  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.173   6.812  -3.425  1.00  0.00           C  
ATOM    136  C   THR A   9       3.353   5.328  -3.727  1.00  0.00           C  
ATOM    137  O   THR A   9       4.079   4.624  -3.023  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.530   7.524  -3.574  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.353   8.936  -3.396  1.00  0.00           O  
ATOM    140  CG2 THR A   9       5.124   7.261  -4.948  1.00  0.00           C  
ATOM    141  H   THR A   9       3.284   7.124  -1.372  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.462   7.246  -4.143  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.217   7.133  -2.809  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.235   9.398  -3.491  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.438   7.636  -5.722  1.00  0.00           H  
ATOM    146 HG22 THR A   9       6.091   7.777  -5.035  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.273   6.179  -5.083  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.689   4.857  -4.777  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.707   3.440  -5.120  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.683   3.162  -6.259  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.499   3.638  -7.379  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.307   2.937  -5.522  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.336   1.441  -5.793  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.294   3.262  -4.435  1.00  0.00           C  
ATOM    155  H   VAL A  10       2.143   5.425  -5.393  1.00  0.00           H  
ATOM    156  HA  VAL A  10       3.035   2.900  -4.220  1.00  0.00           H  
ATOM    157  HB  VAL A  10       1.004   3.451  -6.446  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.330   1.100  -6.078  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       2.040   1.230  -6.611  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.659   0.910  -4.886  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.253   4.351  -4.285  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.699   2.897  -4.737  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.594   2.774  -3.496  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.721   2.388  -5.965  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.766   2.105  -6.943  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.630   0.689  -7.490  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.738  -0.288  -6.749  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.150   2.300  -6.321  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.438   3.722  -5.860  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.834   3.839  -5.264  1.00  0.00           C  
ATOM    171  CE  LYS A  11       9.059   5.211  -4.646  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.426   5.346  -4.074  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.859   1.953  -5.075  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.651   2.812  -7.778  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.251   1.621  -5.461  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.914   2.004  -7.056  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.341   4.413  -6.711  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.691   4.026  -5.112  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.975   3.062  -4.498  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.586   3.659  -6.047  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.904   5.987  -5.410  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.313   5.384  -3.856  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.990   5.902  -4.685  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.371   5.787  -3.178  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.837   4.440  -3.974  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.393   0.585  -8.795  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.605  -0.667  -9.512  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.805  -0.561 -10.448  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.220   0.528 -10.845  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.352  -1.052 -10.300  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.189  -1.450  -9.435  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       3.051  -2.755  -8.990  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.232  -0.517  -9.063  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.983  -3.123  -8.196  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.164  -0.881  -8.266  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       1.038  -2.184  -7.833  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.061   1.337  -9.365  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.812  -1.453  -8.771  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.053  -0.203 -10.932  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.597  -1.885 -10.975  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.802  -3.507  -9.273  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.325   0.524  -9.406  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.885  -4.164  -7.853  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.413  -0.131  -7.977  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.187  -2.475  -7.200  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.376  -1.720 -10.810  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.504  -1.788 -11.744  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.142  -1.258 -13.128  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.006  -0.793 -13.870  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.863  -3.277 -11.781  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.621  -3.970 -11.337  1.00  0.00           C  
ATOM    212  CD  PRO A  13       7.001  -3.059 -10.312  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.346  -1.158 -11.423  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.159  -3.593 -12.792  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.708  -3.502 -11.114  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       6.938  -4.140 -12.182  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.849  -4.956 -10.905  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.910  -3.185 -10.258  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.397  -3.247  -9.303  1.00  0.00           H  
ATOM    220  N   SER A  14       6.859  -1.334 -13.468  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.402  -0.977 -14.806  1.00  0.00           C  
ATOM    222  C   SER A  14       5.686   0.371 -14.793  1.00  0.00           C  
ATOM    223  O   SER A  14       5.547   1.024 -15.827  1.00  0.00           O  
ATOM    224  CB  SER A  14       5.490  -2.057 -15.353  1.00  0.00           C  
ATOM    225  OG  SER A  14       4.330  -2.208 -14.583  1.00  0.00           O  
ATOM    226  H   SER A  14       6.133  -1.633 -12.849  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.281  -0.891 -15.462  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.212  -1.810 -16.388  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.034  -3.013 -15.385  1.00  0.00           H  
ATOM    230  HG  SER A  14       3.758  -2.927 -14.979  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.232   0.782 -13.613  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.385   1.962 -13.486  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.445   2.524 -12.070  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.828   1.826 -11.131  1.00  0.00           O  
ATOM    235  CB  LYS A  15       2.940   1.628 -13.861  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.265   0.627 -12.934  1.00  0.00           C  
ATOM    237  CD  LYS A  15       0.937   0.151 -13.506  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.103   1.261 -13.489  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.425   0.793 -13.985  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.433   0.323 -12.747  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.762   2.728 -14.179  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.352   2.557 -13.868  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       2.923   1.229 -14.886  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       2.929  -0.236 -12.776  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.098   1.089 -11.950  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       1.085  -0.201 -14.538  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.571  -0.707 -12.923  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.212   1.645 -12.464  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.246   2.099 -14.111  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -1.754   0.048 -13.405  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.078   1.549 -13.958  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.332   0.467 -14.926  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.064   3.790 -11.925  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.924   4.397 -10.606  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.690   5.293 -10.549  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.284   5.872 -11.556  1.00  0.00           O  
ATOM    257  CB  GLN A  16       5.173   5.211 -10.253  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.438   4.383 -10.122  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.627   5.209  -9.668  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.503   6.409  -9.407  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.788   4.571  -9.574  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.852   4.401 -12.687  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.806   3.587  -9.872  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.328   5.977 -11.027  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.996   5.741  -9.306  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.266   3.568  -9.404  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.669   3.915 -11.091  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.843   3.597  -9.795  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.607   5.064  -9.282  1.00  0.00           H  
ATOM    270  N   PHE A  17       2.099   5.402  -9.364  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.943   6.269  -9.163  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.700   6.514  -7.677  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.261   5.828  -6.822  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.302   5.660  -9.809  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.678   4.316  -9.255  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.508   4.212  -8.148  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.201   3.151  -9.838  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.854   2.976  -7.638  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.547   1.914  -9.330  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.374   1.826  -8.228  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.395   4.911  -8.545  1.00  0.00           H  
ATOM    282  HA  PHE A  17       1.153   7.236  -9.644  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.148   6.351  -9.675  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.132   5.565 -10.892  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.895   5.125  -7.671  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.460   3.213 -10.715  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.513   2.909  -6.760  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.163   0.998  -9.804  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.649   0.841  -7.822  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.142   7.498  -7.377  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.411   7.878  -5.995  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.835   7.515  -5.592  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.742   7.497  -6.425  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.194   9.387  -5.772  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.068  10.130  -6.631  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.248   9.768  -6.070  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.639   8.035  -8.058  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.299   7.318  -5.368  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.415   9.622  -4.720  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.927  11.109  -6.484  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.483   9.524  -7.117  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.384  10.847  -5.906  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.921   9.208  -5.404  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.026   7.224  -4.308  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.353   6.932  -3.781  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.656   7.783  -2.553  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.744   8.239  -1.863  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.500   5.443  -3.412  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.342   4.570  -4.648  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.481   5.054  -2.353  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.293   7.185  -3.629  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.072   7.174  -4.578  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.508   5.285  -3.000  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.450   3.512  -4.367  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.115   4.833  -5.385  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.347   4.732  -5.088  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.639   5.663  -1.451  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.600   3.990  -2.102  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.466   5.228  -2.739  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.940   7.990  -2.285  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.363   8.788  -1.139  1.00  0.00           C  
ATOM    322  C   GLU A  20      -5.992   7.907  -0.065  1.00  0.00           C  
ATOM    323  O   GLU A  20      -6.977   7.212  -0.315  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.348   9.875  -1.574  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.828  10.777  -0.445  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.813  11.798  -0.944  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -8.109  11.788  -2.114  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.354  12.516  -0.136  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.691   7.624  -2.834  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.471   9.270  -0.714  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.871  10.497  -2.346  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.221   9.396  -2.041  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.295  10.167   0.342  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.967  11.287   0.012  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.414   7.938   1.131  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.894   7.113   2.235  1.00  0.00           C  
ATOM    337  C   VAL A  21      -5.950   7.910   3.533  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.456   9.036   3.604  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.003   5.874   2.442  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.060   4.966   1.222  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.568   6.289   2.727  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.628   8.514   1.357  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.908   6.782   1.968  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.383   5.316   3.311  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.419   4.088   1.388  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.097   4.637   1.058  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.706   5.516   0.338  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.538   6.906   3.637  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -2.948   5.392   2.872  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.178   6.870   1.878  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.556   7.320   4.557  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.613   7.942   5.874  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.562   7.346   6.804  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.311   6.141   6.782  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.009   7.784   6.484  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.287   8.705   7.664  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.539   8.665   8.613  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.145   9.546   7.547  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.006   6.429   4.501  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.400   9.014   5.752  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.761   7.972   5.703  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.138   6.741   6.810  1.00  0.00           H  
ATOM    363  N   ARG A  23      -4.949   8.198   7.619  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -3.862   7.772   8.493  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.367   6.801   9.556  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.606   5.988  10.082  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.127   8.951   9.115  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -3.876   9.650  10.238  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -3.252  10.918  10.694  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -1.926  10.763  11.271  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -1.092  11.781  11.556  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -1.423  13.025  11.286  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.082  11.496  12.093  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.182   9.168   7.691  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.129   7.241   7.868  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -2.160   8.598   9.503  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -2.909   9.686   8.326  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -4.902   9.860   9.903  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -3.952   8.964  11.095  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -3.188  11.608   9.840  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -3.910  11.388  11.440  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -1.611   9.835  11.470  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -2.306  13.227  10.862  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -0.792  13.769  11.504  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.330  10.545  12.277  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       0.722  12.232  12.315  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.657   6.892   9.868  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.251   6.062  10.910  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.823   4.776  10.326  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.241   3.883  11.062  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.364   6.812  11.664  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.451   7.086  10.770  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.836   8.121  12.231  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.297   7.519   9.423  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.446   5.815  11.618  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.713   6.180  12.494  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.140   7.700  10.044  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.471   8.756  11.410  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.644   8.642  12.765  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.011   7.913  12.928  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.838   4.688   9.000  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.292   3.481   8.320  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.201   2.414   8.319  1.00  0.00           C  
ATOM    404  O   GLU A  25      -5.016   2.721   8.458  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.721   3.800   6.887  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.113   4.404   6.767  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.179   3.375   7.023  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.854   2.213   7.081  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.297   3.757   7.274  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.547   5.423   8.388  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.161   3.088   8.869  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.993   4.497   6.446  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.683   2.876   6.292  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.219   5.232   7.484  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.245   4.830   5.762  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.609   1.157   8.162  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.685   0.035   8.268  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.956  -0.202   6.951  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.330   0.346   5.914  1.00  0.00           O  
ATOM    420  CB  THR A  26      -6.412  -1.259   8.681  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.356  -1.623   7.667  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -7.142  -1.062  10.001  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.554   0.897   7.965  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.954   0.298   9.047  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.666  -2.059   8.802  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.938  -2.364   8.003  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.882  -0.255   9.894  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -7.655  -1.994  10.280  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -6.418  -0.794  10.784  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.911  -1.023   6.998  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.131  -1.336   5.807  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.009  -1.948   4.720  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.781  -1.732   3.530  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.975  -2.304   6.127  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.327  -2.802   4.843  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -0.942  -1.625   7.015  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.592  -1.474   7.832  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.711  -0.387   5.443  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -2.385  -3.169   6.669  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -0.505  -3.491   5.089  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.076  -3.329   4.234  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -0.930  -1.947   4.276  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -1.416  -1.312   7.957  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.126  -2.329   7.233  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -0.536  -0.743   6.498  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.013  -2.711   5.139  1.00  0.00           N  
ATOM    447  CA  SER A  28      -5.901  -3.387   4.200  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.653  -2.378   3.339  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.014  -2.664   2.197  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.875  -4.277   4.949  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.826  -3.534   5.661  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.228  -2.873   6.102  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.289  -4.013   3.534  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.388  -4.939   4.236  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.319  -4.922   5.645  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.361  -2.922   6.301  1.00  0.00           H  
ATOM    457  N   SER A  29      -6.886  -1.193   3.894  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.517  -0.110   3.149  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.565   0.453   2.097  1.00  0.00           C  
ATOM    460  O   SER A  29      -6.976   0.778   0.982  1.00  0.00           O  
ATOM    461  CB  SER A  29      -7.968   0.984   4.096  1.00  0.00           C  
ATOM    462  OG  SER A  29      -8.990   0.551   4.953  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.652  -0.963   4.839  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.399  -0.514   2.630  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.110   1.326   4.694  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.321   1.849   3.514  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.167   1.253   5.643  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.292   0.564   2.460  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.257   0.953   1.508  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.125  -0.081   0.395  1.00  0.00           C  
ATOM    471  O   LEU A  30      -3.959   0.268  -0.775  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -2.915   1.138   2.228  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -1.731   1.495   1.320  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.003   2.807   0.598  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.462   1.591   2.154  1.00  0.00           C  
ATOM    476  H   LEU A  30      -4.958   0.394   3.387  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.550   1.911   1.053  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.029   1.929   2.984  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.676   0.210   2.768  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.599   0.708   0.563  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.149   3.054  -0.050  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -2.911   2.707  -0.015  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.146   3.610   1.336  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.270   0.625   2.643  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.387   1.847   1.503  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.584   2.371   2.920  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.206  -1.354   0.764  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.173  -2.437  -0.211  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.397  -2.387  -1.120  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.304  -2.657  -2.317  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.092  -3.792   0.493  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -2.761  -4.065   1.181  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -2.718  -5.469   1.765  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -1.333  -5.805   2.300  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -1.248  -7.210   2.783  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.293  -1.656   1.713  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.274  -2.309  -0.832  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -4.896  -3.851   1.241  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.279  -4.586  -0.245  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -1.940  -3.940   0.459  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.601  -3.327   1.981  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.457  -5.554   2.575  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.002  -6.199   0.992  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -0.586  -5.644   1.509  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.082  -5.119   3.123  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -1.577  -7.829   2.069  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -0.298  -7.430   3.003  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -1.813  -7.316   3.602  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.543  -2.040  -0.545  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.774  -1.902  -1.313  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.615  -0.851  -2.408  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.041  -1.055  -3.545  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -8.943  -1.536  -0.395  1.00  0.00           C  
ATOM    514  CG  ASP A  32     -10.305  -1.539  -1.078  1.00  0.00           C  
ATOM    515  OD1 ASP A  32     -10.708  -2.576  -1.551  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.995  -0.553  -0.985  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.643  -1.853   0.432  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -7.989  -2.870  -1.789  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.967  -2.243   0.447  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -8.761  -0.537   0.029  1.00  0.00           H  
ATOM    521  N   LYS A  33      -6.999   0.273  -2.057  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.772   1.351  -3.013  1.00  0.00           C  
ATOM    523  C   LYS A  33      -5.874   0.885  -4.154  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.110   1.217  -5.317  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.156   2.564  -2.316  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.109   3.312  -1.393  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.259   3.933  -2.172  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.225   4.660  -1.248  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.376   5.241  -1.991  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.655   0.458  -1.136  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.745   1.643  -3.435  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.285   2.232  -1.732  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -5.784   3.261  -3.081  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.507   2.621  -0.635  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.560   4.099  -0.855  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.862   4.637  -2.918  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -8.797   3.148  -2.724  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.597   3.961  -0.485  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.690   5.461  -0.717  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -10.877   4.510  -2.454  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -10.985   5.708  -1.350  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.040   5.895  -2.668  1.00  0.00           H  
ATOM    543  N   ILE A  34      -4.845   0.114  -3.816  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.004  -0.521  -4.822  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.805  -1.507  -5.664  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.625  -1.592  -6.879  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.812  -1.254  -4.181  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -1.862  -0.252  -3.519  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.075  -2.083  -5.222  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -0.850  -0.890  -2.594  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.580  -0.082  -2.872  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.621   0.281  -5.469  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.195  -1.933  -3.405  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.328   0.306  -4.303  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.454   0.480  -2.950  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.227  -2.599  -4.747  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.762  -2.826  -5.653  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.702  -1.424  -6.020  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.231  -1.601  -3.161  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.207  -0.110  -2.159  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.375  -1.424  -1.788  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.692  -2.252  -5.011  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.504  -3.250  -5.696  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.478  -2.589  -6.664  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.779  -3.133  -7.727  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.269  -4.113  -4.688  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.177  -5.120  -5.323  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.706  -6.169  -6.084  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.526  -5.237  -5.312  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.729  -6.889  -6.513  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.843  -6.344  -6.059  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.863  -2.184  -4.028  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.826  -3.897  -6.271  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.546  -4.638  -4.046  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.863  -3.457  -4.035  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.235  -4.570  -4.800  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.663  -7.789  -7.142  1.00  0.00           H  
ATOM    578  N   ILE A  36      -7.969  -1.410  -6.291  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.893  -0.665  -7.136  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.221  -0.232  -8.434  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.811  -0.322  -9.511  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.443   0.577  -6.412  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.378   0.161  -5.273  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.164   1.488  -7.392  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.709   1.282  -4.314  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.746  -0.960  -5.426  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.730  -1.341  -7.368  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.598   1.134  -5.981  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.313  -0.229  -5.703  1.00  0.00           H  
ATOM    590 HG13 ILE A  36      -9.913  -0.663  -4.712  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.550   2.369  -6.858  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.463   1.812  -8.176  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.001   0.943  -7.852  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.204   2.098  -4.860  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.381   0.907  -3.528  1.00  0.00           H  
ATOM    596 HD13 ILE A  36      -9.783   1.658  -3.855  1.00  0.00           H  
ATOM    597  N   VAL A  37      -6.983   0.239  -8.326  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.239   0.714  -9.488  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.726  -0.451 -10.325  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.752  -0.403 -11.555  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.049   1.597  -9.070  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.210   1.970 -10.284  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.536   2.842  -8.346  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.483   0.301  -7.462  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.936   1.315 -10.091  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.416   1.024  -8.377  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.366   2.600  -9.967  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.826   1.056 -10.760  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.831   2.524 -11.003  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.095   2.548  -7.446  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.673   3.459  -8.056  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.193   3.421  -9.012  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.262  -1.498  -9.651  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.618  -2.618 -10.327  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.623  -3.732 -10.610  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.803  -3.617 -10.278  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.456  -3.155  -9.491  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.321  -2.163  -9.282  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.706  -1.753 -10.591  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.248  -2.613 -11.305  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.793  -0.596 -10.930  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.319  -1.592  -8.657  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.223  -2.254 -11.287  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.840  -3.466  -8.508  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.055  -4.055  -9.979  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.700  -1.273  -8.758  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.552  -2.613  -8.637  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.146  -4.808 -11.227  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.008  -5.930 -11.581  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.603  -7.189 -10.821  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.910  -8.307 -11.237  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -5.997  -6.190 -13.076  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.490  -5.031 -13.895  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -7.676  -4.682 -13.866  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -5.605  -4.483 -14.689  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.187  -4.924 -11.487  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.034  -5.660 -11.291  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -4.972  -6.438 -13.388  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.621  -7.070 -13.290  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -4.657  -4.800 -14.676  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -5.877  -3.747 -15.309  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.910  -7.001  -9.701  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.402  -8.121  -8.918  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.072  -8.182  -7.550  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.140  -7.193  -6.821  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.877  -8.032  -8.730  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.230  -8.103 -10.006  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.381  -9.172  -7.851  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.692  -6.101  -9.324  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.638  -9.037  -9.480  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.638  -7.075  -8.243  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.442  -8.979 -10.440  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.627 -10.134  -8.324  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.291  -9.093  -7.727  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.866  -9.114  -6.866  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.576  -9.372  -7.191  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.213  -9.601  -5.891  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.319  -9.188  -4.726  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.098  -9.334  -4.788  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.498 -11.107  -5.881  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.618 -11.472  -7.321  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.616 -10.606  -8.037  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.123  -8.996  -5.764  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.686 -11.665  -5.392  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.423 -11.336  -5.331  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.404 -12.539  -7.479  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.637 -11.290  -7.693  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.630 -11.090  -8.099  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.931 -10.384  -9.067  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.935  -8.673  -3.668  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.194  -8.233  -2.493  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.400  -9.383  -1.880  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.285  -9.194  -1.394  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.130  -7.640  -1.424  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.728  -6.318  -1.913  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.382  -7.438  -0.115  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.843  -5.792  -1.039  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.925  -8.553  -3.602  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.498  -7.451  -2.831  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.952  -8.349  -1.246  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.930  -5.563  -1.967  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.110  -6.455  -2.935  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.065  -7.014   0.636  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.999  -8.405   0.242  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.541  -6.748  -0.276  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.462  -5.621  -0.021  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.219  -4.845  -1.453  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.661  -6.527  -1.005  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.984 -10.576  -1.908  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.357 -11.748  -1.307  1.00  0.00           C  
ATOM    691  C   LYS A  43      -3.100 -12.147  -2.073  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.223 -12.825  -1.536  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.340 -12.918  -1.259  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.500 -12.727  -0.292  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.444 -13.920  -0.316  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.587 -13.742   0.672  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.530 -14.893   0.645  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.872 -10.754  -2.332  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.067 -11.488  -0.278  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.744 -13.083  -2.269  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.792 -13.830  -0.979  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.111 -12.585   0.727  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -7.053 -11.813  -0.555  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.850 -14.049  -1.330  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.886 -14.837  -0.074  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.179 -13.627   1.687  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.133 -12.816   0.438  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -9.040 -15.732   0.882  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.264 -14.738   1.306  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.920 -14.983  -0.271  1.00  0.00           H  
ATOM    711  N   ARG A  44      -3.018 -11.722  -3.329  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.887 -12.068  -4.181  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.885 -10.919  -4.247  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.327 -11.141  -4.273  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.326 -12.509  -5.569  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.244 -13.721  -5.594  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.602 -14.985  -5.148  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.488 -16.138  -5.133  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -3.130 -17.371  -4.728  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.900 -17.627  -4.340  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -4.043 -18.326  -4.753  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.708 -11.149  -3.771  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.384 -12.932  -3.723  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.839 -11.669  -6.060  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.430 -12.733  -6.167  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -4.115 -13.520  -4.953  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.623 -13.858  -6.617  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.750 -15.202  -5.809  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.195 -14.838  -4.137  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.429 -16.006  -5.445  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -1.213 -16.900  -4.343  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.651 -18.549  -4.042  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.970 -18.123  -5.067  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.806 -19.252  -4.458  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.397  -9.694  -4.275  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.546  -8.512  -4.349  1.00  0.00           C  
ATOM    737  C   MET A  45       0.305  -8.376  -3.090  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.192  -8.522  -1.974  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.396  -7.259  -4.552  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.607  -5.957  -4.563  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.339  -5.292  -2.908  1.00  0.00           S  
ATOM    742  CE  MET A  45      -1.988  -4.725  -2.501  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.377  -9.497  -4.248  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.129  -8.627  -5.210  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.941  -7.351  -5.503  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.150  -7.209  -3.753  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.366  -6.127  -5.048  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.143  -5.213  -5.170  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.401  -5.347  -1.693  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.945  -3.677  -2.171  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.633  -4.803  -3.389  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.590  -8.095  -3.279  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.514  -7.952  -2.159  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.873  -6.488  -1.934  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.099  -5.739  -2.886  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.786  -8.767  -2.405  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.537 -10.231  -2.721  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.905 -10.976  -1.561  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.442 -10.992  -0.449  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.761 -11.600  -1.813  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.007  -7.964  -4.178  1.00  0.00           H  
ATOM    762  HA  GLN A  46       2.013  -8.333  -1.257  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.343  -8.314  -3.238  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.428  -8.700  -1.515  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       2.882 -10.306  -3.601  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.490 -10.713  -2.987  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.361 -11.561  -2.729  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.299 -12.109  -1.087  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.927  -6.085  -0.670  1.00  0.00           N  
ATOM    770  CA  LEU A  47       3.056  -4.674  -0.321  1.00  0.00           C  
ATOM    771  C   LEU A  47       4.218  -4.456   0.643  1.00  0.00           C  
ATOM    772  O   LEU A  47       4.228  -4.993   1.751  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.748  -4.157   0.291  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.832  -2.765   0.931  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       2.238  -1.734  -0.114  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.489  -2.406   1.549  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.884  -6.703   0.115  1.00  0.00           H  
ATOM    778  HA  LEU A  47       3.264  -4.108  -1.241  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.978  -4.136  -0.494  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.410  -4.874   1.054  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.595  -2.771   1.723  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       2.296  -0.740   0.354  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       3.221  -2.000  -0.530  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.491  -1.716  -0.921  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       0.229  -3.147   2.319  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.551  -1.408   2.007  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.286  -2.403   0.768  1.00  0.00           H  
ATOM    788  N   TYR A  48       5.195  -3.664   0.215  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.298  -3.271   1.084  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.342  -1.756   1.256  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.080  -1.005   0.316  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.628  -3.778   0.525  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.841  -3.270   1.272  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.177  -3.782   2.516  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.648  -2.282   0.729  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.284  -3.321   3.204  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.757  -1.814   1.407  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      11.072  -2.336   2.644  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.176  -1.874   3.324  1.00  0.00           O  
ATOM    800  H   TYR A  48       5.245  -3.289  -0.711  1.00  0.00           H  
ATOM    801  HA  TYR A  48       6.133  -3.727   2.071  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.629  -4.878   0.549  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.708  -3.479  -0.531  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.552  -4.569   2.963  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.401  -1.864  -0.258  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.535  -3.736   4.191  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.386  -1.029   0.962  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.071  -2.065   4.300  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.677  -1.312   2.462  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.801   0.113   2.747  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.243   0.474   3.094  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.899  -0.219   3.871  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.866   0.514   3.890  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.188   1.860   4.500  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.159   3.016   3.733  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.517   1.972   5.842  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.451   4.248   4.285  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.812   3.198   6.406  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.777   4.335   5.624  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.068   5.559   6.180  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.864  -1.907   3.244  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.512   0.669   1.843  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.832   0.530   3.516  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.913  -0.254   4.676  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.899   2.950   2.666  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.544   1.069   6.469  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.424   5.154   3.662  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.073   3.268   7.472  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.428   5.748   6.925  1.00  0.00           H  
ATOM    830  N   SER A  50       8.728   1.565   2.511  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.067   2.062   2.811  1.00  0.00           C  
ATOM    832  C   SER A  50      10.470   1.704   4.239  1.00  0.00           C  
ATOM    833  O   SER A  50      10.016   2.326   5.198  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.128   3.563   2.603  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.402   4.080   2.874  1.00  0.00           O  
ATOM    836  H   SER A  50       8.225   2.111   1.842  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.778   1.581   2.123  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.850   3.800   1.565  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.389   4.053   3.254  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.400   5.069   2.724  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.328   0.697   4.370  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.793   0.285   5.681  1.00  0.00           C  
ATOM    843  C   GLY A  51      11.024  -0.907   6.221  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.460  -2.049   6.078  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.702   0.170   3.607  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.862   0.033   5.625  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.697   1.127   6.382  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.883  -0.638   6.844  1.00  0.00           N  
ATOM    849  CA  ILE A  52       9.094  -1.688   7.478  1.00  0.00           C  
ATOM    850  C   ILE A  52       8.023  -2.219   6.531  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.258  -1.449   5.950  1.00  0.00           O  
ATOM    852  CB  ILE A  52       8.424  -1.187   8.771  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       9.482  -0.751   9.787  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.529  -2.268   9.359  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.916  -0.021  10.983  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.491   0.279   6.922  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.790  -2.502   7.730  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.799  -0.315   8.526  1.00  0.00           H  
ATOM    859 HG12 ILE A  52      10.029  -1.639  10.137  1.00  0.00           H  
ATOM    860 HG13 ILE A  52      10.213  -0.100   9.285  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       7.059  -1.894  10.281  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.748  -2.534   8.631  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       8.132  -3.158   9.591  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       8.207  -0.676  11.511  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.734   0.258  11.664  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       8.394   0.887  10.646  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.974  -3.539   6.383  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.961  -4.176   5.550  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.590  -4.117   6.218  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.459  -4.374   7.416  1.00  0.00           O  
ATOM    871  CB  GLU A  53       7.343  -5.629   5.256  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.387  -6.354   4.319  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.836  -7.766   4.066  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.838  -8.158   4.614  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       6.120  -8.488   3.414  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.610  -4.175   6.820  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.907  -3.625   4.599  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.352  -5.648   4.818  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       7.395  -6.181   6.206  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.377  -6.360   4.755  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.322  -5.811   3.365  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.573  -3.777   5.436  1.00  0.00           N  
ATOM    883  CA  LEU A  54       3.224  -3.608   5.966  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.490  -4.944   6.023  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.458  -5.124   5.375  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.440  -2.602   5.115  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.110  -1.232   4.943  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.234  -0.329   4.084  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.352  -0.608   6.308  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.654  -3.616   4.452  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.303  -3.217   6.991  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.274  -3.039   4.119  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.450  -2.454   5.570  1.00  0.00           H  
ATOM    894  HG  LEU A  54       4.078  -1.358   4.436  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.721   0.650   3.966  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.091  -0.789   3.095  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.256  -0.195   4.570  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       4.007  -1.263   6.900  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.832   0.374   6.183  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.392  -0.482   6.830  1.00  0.00           H  
ATOM    901  N   ALA A  55       3.025  -5.875   6.803  1.00  0.00           N  
ATOM    902  CA  ALA A  55       2.534  -7.248   6.801  1.00  0.00           C  
ATOM    903  C   ALA A  55       1.140  -7.333   7.414  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.302  -8.118   6.969  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.499  -8.155   7.552  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.784  -5.708   7.433  1.00  0.00           H  
ATOM    907  HA  ALA A  55       2.468  -7.586   5.756  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.594  -7.809   8.592  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       3.116  -9.186   7.542  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       4.485  -8.126   7.065  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.900  -6.522   8.438  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.319  -6.633   9.231  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.460  -5.849   8.587  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.418  -4.621   8.515  1.00  0.00           O  
ATOM    915  CB  ASP A  56      -0.078  -6.137  10.659  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -1.274  -6.291  11.588  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -2.331  -6.630  11.112  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -1.088  -6.224  12.781  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.521  -5.795   8.733  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.605  -7.695   9.269  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       0.775  -6.685  11.085  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.208  -5.075  10.622  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.474  -6.568   8.120  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.579  -5.951   7.396  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.362  -5.005   8.302  1.00  0.00           C  
ATOM    926  O   ASP A  57      -4.864  -3.974   7.853  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.509  -7.021   6.818  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -3.919  -7.808   5.656  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -2.891  -7.414   5.159  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -4.409  -8.876   5.379  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.552  -7.559   8.228  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.157  -5.366   6.566  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -4.782  -7.724   7.619  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.439  -6.538   6.483  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.462  -5.363   9.575  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -5.404  -4.714  10.481  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.713  -3.624  11.294  1.00  0.00           C  
ATOM    938  O   TYR A  58      -5.360  -2.873  12.024  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -6.047  -5.741  11.415  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.898  -6.769  10.702  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -8.205  -6.482  10.339  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -6.393  -8.024  10.398  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.987  -7.416   9.689  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -7.165  -8.968   9.747  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.463  -8.659   9.395  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -9.238  -9.594   8.747  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.914  -6.085   9.997  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -6.193  -4.247   9.873  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -5.255  -6.260  11.975  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -6.669  -5.213  12.153  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.626  -5.493  10.573  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -5.359  -8.273  10.680  1.00  0.00           H  
ATOM    953  HE1 TYR A  58     -10.022  -7.171   9.407  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.748  -9.958   9.511  1.00  0.00           H  
ATOM    955  HH  TYR A  58     -10.144  -9.210   8.568  1.00  0.00           H  
ATOM    956  N   ARG A  59      -3.393  -3.543  11.162  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.628  -2.465  11.777  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.827  -1.157  11.018  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.901  -1.144   9.790  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -1.154  -2.813  11.917  1.00  0.00           C  
ATOM    961  CG  ARG A  59      -0.322  -1.784  12.668  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.083  -2.195  12.916  1.00  0.00           C  
ATOM    963  NE  ARG A  59       1.903  -1.182  13.559  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       2.121  -1.102  14.887  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       1.554  -1.948  15.718  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       2.902  -0.134  15.333  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.842  -4.198  10.645  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -3.015  -2.328  12.798  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -1.068  -3.780  12.434  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.727  -2.946  10.912  1.00  0.00           H  
ATOM    971  HG2 ARG A  59      -0.321  -0.844  12.097  1.00  0.00           H  
ATOM    972  HG3 ARG A  59      -0.805  -1.573  13.633  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.082  -3.099  13.542  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       1.546  -2.469  11.957  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.336  -0.496  12.975  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       0.951  -2.664  15.368  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       1.726  -1.875  16.700  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       3.312   0.513  14.691  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       3.083  -0.049  16.313  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.912  -0.056  11.759  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -3.211   1.243  11.166  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.996   1.794  10.426  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.853   1.524  10.797  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.686   2.236  12.212  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -5.053   1.930  12.759  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.861   1.248  12.119  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -5.344   2.499  13.901  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.781  -0.038  12.750  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -4.027   1.095  10.443  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.964   2.254  13.042  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.694   3.244  11.771  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -4.654   3.041  14.380  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -6.257   2.391  14.295  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.251   2.569   9.376  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.179   3.175   8.595  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.323   4.092   9.464  1.00  0.00           C  
ATOM    997  O   LEU A  61       0.904   4.083   9.372  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.761   3.952   7.408  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.457   3.093   6.344  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.123   3.986   5.306  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.439   2.172   5.689  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.172   2.787   9.053  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.535   2.370   8.210  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.483   4.689   7.791  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.949   4.517   6.927  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.236   2.479   6.820  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.619   3.362   4.548  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -3.870   4.627   5.798  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.362   4.616   4.821  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.991   1.518   6.452  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.938   1.556   4.926  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.650   2.775   5.215  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.980   4.880  10.309  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.278   5.751  11.245  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.599   4.934  12.192  1.00  0.00           C  
ATOM   1016  O   ASN A  62       1.702   5.352  12.545  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.245   6.614  12.035  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.583   7.744  12.773  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62      -0.051   8.681  12.167  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.540   7.619  14.075  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.977   4.932  10.364  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.367   6.418  10.654  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.998   7.028  11.348  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.782   5.981  12.757  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -0.987   6.842  14.518  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -0.060   8.301  14.627  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.100   3.772  12.596  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       0.818   2.920  13.539  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.091   2.365  12.909  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.078   2.107  13.600  1.00  0.00           O  
ATOM   1031  CB  GLU A  63      -0.078   1.776  14.019  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -1.156   2.194  15.009  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -2.146   1.086  15.238  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -2.116   0.126  14.505  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.857   1.144  16.214  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.779   3.405  12.293  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.100   3.534  14.407  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.560   1.313  13.145  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       0.552   1.004  14.486  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.690   2.476  15.965  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.679   3.085  14.631  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.063   2.181  11.594  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.218   1.665  10.869  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.233   2.771  10.602  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.406   2.505  10.343  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.781   1.021   9.551  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.746  -0.490   9.588  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.898  -1.221   9.837  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.564  -1.182   9.371  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.873  -2.602   9.873  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.526  -2.562   9.404  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.684  -3.269   9.655  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       2.654  -4.645   9.689  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.269   2.378  11.019  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.697   0.899  11.496  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.781   1.394   9.286  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.466   1.342   8.753  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.847  -0.693  10.009  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.640  -0.621   9.169  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.795  -3.167  10.074  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.579  -3.094   9.231  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       3.571  -4.994   9.881  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.773   4.017  10.668  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.628   5.143  10.340  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.409   5.644   8.926  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.316   6.208   8.313  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.842   4.262  10.938  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.439   5.962  11.049  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.681   4.848  10.462  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.203   5.437   8.406  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.857   5.908   7.070  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.514   7.393   7.083  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.542   7.814   7.713  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.671   5.120   6.484  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       1.993   3.624   6.438  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.324   5.636   5.095  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.117   3.270   5.491  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.465   4.956   8.880  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.741   5.745   6.436  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.798   5.267   7.136  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.258   3.285   7.450  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.089   3.073   6.141  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.476   5.063   4.692  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.051   6.700   5.156  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.194   5.519   4.432  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.035   3.792   5.799  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.288   2.184   5.514  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       2.847   3.577   4.470  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.318   8.186   6.381  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.183   9.637   6.417  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.599  10.167   5.112  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.260   9.396   4.216  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.536  10.324   6.679  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.392  10.149   5.543  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.205   9.731   7.910  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.055   7.854   5.792  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.498   9.872   7.245  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.359  11.396   6.851  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.269  10.597   5.714  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.375   8.656   7.753  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.169  10.233   8.082  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.556   9.875   8.786  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.483  11.487   5.015  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.988  12.121   3.799  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.967  11.926   2.645  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.619  12.122   1.480  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.740  13.613   4.034  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.554  13.919   4.939  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.449  15.391   5.222  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.304  16.123   4.786  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68      -0.545  15.800   5.776  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.720  12.125   5.748  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.035  11.642   3.530  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       2.645  14.058   4.473  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.580  14.103   3.062  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68      -0.374  13.567   4.464  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.660  13.368   5.885  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.194  11.538   2.977  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.233  11.342   1.973  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.575   9.863   1.824  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.616   9.507   1.272  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.486  12.141   2.334  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.252  13.621   2.440  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.189  14.412   1.304  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.091  14.224   3.679  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.974  15.773   1.400  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.876  15.586   3.779  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.817  16.360   2.640  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.487  11.357   3.916  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.847  11.706   1.009  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.881  11.772   3.292  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.259  11.955   1.574  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.312  13.950   0.313  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.135  13.612   4.592  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.928  16.389   0.490  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.752  16.052   4.768  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.645  17.444   2.719  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.690   9.004   2.322  1.00  0.00           N  
ATOM   1139  CA  SER A  70       4.945   7.568   2.340  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.263   7.055   0.939  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.574   7.388  -0.024  1.00  0.00           O  
ATOM   1142  CB  SER A  70       3.751   6.834   2.919  1.00  0.00           C  
ATOM   1143  OG  SER A  70       3.903   5.442   2.843  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.808   9.272   2.710  1.00  0.00           H  
ATOM   1145  HA  SER A  70       5.821   7.377   2.978  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.614   7.130   3.969  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       2.841   7.133   2.379  1.00  0.00           H  
ATOM   1148  HG  SER A  70       4.689   5.161   3.394  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.310   6.243   0.836  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.650   5.593  -0.424  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.660   4.075  -0.269  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.445   3.525   0.504  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.009   6.082  -0.930  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.033   7.542  -1.359  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.383   7.933  -1.894  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.239   7.084  -1.968  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.526   9.050  -2.331  1.00  0.00           O  
ATOM   1158  H   GLU A  71       6.925   6.024   1.594  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.880   5.860  -1.163  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.757   5.934  -0.137  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.315   5.457  -1.782  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.267   7.713  -2.130  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.776   8.183  -0.503  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.783   3.404  -1.009  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.635   1.960  -0.895  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.950   1.269  -2.216  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.627   1.780  -3.290  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.214   1.571  -0.447  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.178   2.095  -1.445  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.931   2.105   0.948  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.773   1.602  -1.183  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.177   3.830  -1.680  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.353   1.626  -0.131  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.144   0.474  -0.418  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.181   3.195  -1.419  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.478   1.797  -2.460  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.913   1.818   1.251  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.658   1.682   1.657  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.017   3.202   0.946  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.452   1.923  -0.181  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       1.091   2.020  -1.938  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.753   0.504  -1.239  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.582   0.102  -2.133  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.876  -0.695  -3.317  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.986  -1.930  -3.384  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.923  -2.715  -2.438  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.352  -1.134  -3.351  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.624  -1.993  -4.577  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.270   0.079  -3.338  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.894  -0.304  -1.274  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.675  -0.055  -4.188  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.556  -1.734  -2.452  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.681  -2.297  -4.585  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.986  -2.888  -4.547  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.402  -1.415  -5.487  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       9.093   0.664  -2.423  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.318  -0.254  -3.363  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       9.064   0.705  -4.219  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.298  -2.098  -4.510  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.226  -3.081  -4.613  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.481  -4.054  -5.758  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.856  -3.650  -6.858  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.857  -2.406  -4.819  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.748  -3.448  -4.846  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.597  -1.382  -3.725  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.461  -1.576  -5.347  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.210  -3.634  -3.662  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.869  -1.885  -5.788  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.779  -2.949  -4.994  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.926  -4.153  -5.671  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.736  -3.996  -3.892  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.382  -0.612  -3.749  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.616  -0.911  -3.888  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.605  -1.882  -2.745  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.274  -5.339  -5.491  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.502  -6.375  -6.492  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.204  -7.108  -6.823  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.383  -7.367  -5.941  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.560  -7.366  -6.008  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.900  -6.741  -5.743  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.823  -6.584  -6.767  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.241  -6.306  -4.471  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.056  -6.011  -6.525  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.473  -5.730  -4.227  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.381  -5.583  -5.255  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.955  -5.681  -4.607  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       4.868  -5.888  -7.408  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.202  -7.849  -5.087  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.678  -8.159  -6.761  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.570  -6.920  -7.783  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.522  -6.421  -3.646  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.779  -5.896  -7.346  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.730  -5.389  -3.213  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.362  -5.125  -5.062  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.026  -7.438  -8.097  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       1.808  -8.099  -8.552  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.034  -9.596  -8.730  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.050 -10.020  -9.282  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.321  -7.471  -9.863  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.021  -5.967  -9.795  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.659  -5.444 -11.179  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76      -0.111  -5.718  -8.811  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.696  -7.262  -8.819  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.033  -7.960  -7.784  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.083  -7.642 -10.638  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.410  -7.996 -10.186  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       1.916  -5.430  -9.447  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.446  -4.366 -11.120  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.500  -5.614 -11.867  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.231  -5.973 -11.550  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.183  -6.078  -7.814  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.325  -4.640  -8.763  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -1.011  -6.256  -9.143  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.080 -10.394  -8.264  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.145 -11.841  -8.426  1.00  0.00           C  
ATOM   1256  C   LYS A  77      -0.130 -12.374  -9.074  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.890 -13.115  -8.451  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.377 -12.523  -7.076  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.687 -12.147  -6.398  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       3.885 -12.582  -7.229  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.195 -12.205  -6.552  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.374 -12.566  -7.384  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.268 -10.069  -7.780  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       1.993 -12.071  -9.088  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.544 -12.270  -6.403  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.353 -13.613  -7.221  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.722 -11.059  -6.241  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.737 -12.617  -5.405  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.850 -13.670  -7.385  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.835 -12.113  -8.223  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.206 -11.123  -6.351  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.264 -12.713  -5.579  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.325 -12.085  -8.259  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.212 -12.303  -6.907  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       6.379 -13.553  -7.546  1.00  0.00           H  
ATOM   1276  N   SER A  78      -0.356 -11.992 -10.327  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -1.442 -12.560 -11.115  1.00  0.00           C  
ATOM   1278  C   SER A  78      -1.197 -12.355 -12.607  1.00  0.00           C  
ATOM   1279  O   SER A  78      -0.411 -11.495 -13.004  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.765 -11.944 -10.704  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -2.863 -10.601 -11.092  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.188 -11.305 -10.808  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -1.481 -13.642 -10.922  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -3.590 -12.516 -11.154  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.880 -12.019  -9.613  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -3.825 -10.328 -11.109  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -1.874 -13.151 -13.427  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -1.757 -13.034 -14.875  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -3.027 -12.449 -15.484  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -2.982 -11.448 -16.195  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -1.461 -14.395 -15.530  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79      -0.130 -14.954 -15.022  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -1.444 -14.264 -17.044  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       0.152 -16.368 -15.478  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -2.497 -13.870 -13.119  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -0.914 -12.355 -15.072  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -2.261 -15.098 -15.253  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       0.686 -14.299 -15.363  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79      -0.127 -14.926 -13.922  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -1.231 -15.244 -17.495  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -2.424 -13.905 -17.393  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -0.665 -13.547 -17.342  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       0.183 -16.400 -16.577  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       1.121 -16.698 -15.075  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79      -0.642 -17.036 -15.115  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -4.160 -13.084 -15.198  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -5.436 -12.660 -15.760  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -5.894 -11.343 -15.140  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -5.585 -11.051 -13.984  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -6.503 -13.725 -15.585  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -6.300 -14.934 -16.455  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -5.620 -14.875 -17.485  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -6.953 -16.008 -16.091  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -4.218 -13.878 -14.593  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -5.284 -12.506 -16.839  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -6.523 -14.042 -14.532  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -7.487 -13.286 -15.807  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -7.490 -16.005 -15.247  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -6.915 -16.832 -16.657  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -6.631 -10.555 -15.914  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -7.104  -9.255 -15.452  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -8.555  -9.338 -14.990  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -9.294 -10.238 -15.389  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -6.910  -8.167 -16.496  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -5.464  -7.903 -16.884  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -5.285  -6.811 -17.875  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -3.919  -6.638 -18.341  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -3.547  -5.798 -19.326  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -4.437  -5.083 -19.979  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -2.264  -5.731 -19.639  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -6.909 -10.789 -16.846  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -6.487  -8.971 -14.587  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -7.472  -8.442 -17.400  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -7.349  -7.233 -16.116  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -4.893  -7.656 -15.977  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -5.032  -8.828 -17.294  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -5.932  -7.010 -18.742  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -5.629  -5.867 -17.427  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -3.205  -7.181 -17.899  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -5.407  -5.158 -19.747  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -4.144  -4.464 -20.708  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -1.600  -6.295 -19.149  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -1.958  -5.116 -20.366  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -8.958  -8.393 -14.147  1.00  0.00           N  
ATOM   1345  CA  ALA A  82     -10.333  -8.332 -13.668  1.00  0.00           C  
ATOM   1346  C   ALA A  82     -10.723  -6.905 -13.296  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -9.879  -6.105 -12.892  1.00  0.00           O  
ATOM   1348  CB  ALA A  82     -10.518  -9.259 -12.475  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -8.363  -7.673 -13.789  1.00  0.00           H  
ATOM   1350  HA  ALA A  82     -10.993  -8.664 -14.483  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -9.841  -8.953 -11.664  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -11.559  -9.203 -12.124  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82     -10.287 -10.292 -12.774  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -12.007  -6.592 -13.439  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -12.513  -5.267 -13.099  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -12.360  -4.993 -11.606  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -11.651  -4.072 -11.203  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -13.978  -5.128 -13.515  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -14.594  -3.770 -13.206  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -16.036  -3.695 -13.687  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -16.656  -2.343 -13.367  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -18.075  -2.263 -13.809  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -12.702  -7.225 -13.781  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -11.918  -4.524 -13.650  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -14.059  -5.316 -14.596  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -14.566  -5.907 -13.008  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -14.556  -3.585 -12.122  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -14.002  -2.978 -13.688  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -16.073  -3.870 -14.772  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -16.626  -4.493 -13.212  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -16.599  -2.161 -12.284  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -16.074  -1.548 -13.857  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -18.609  -2.969 -13.345  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -18.445  -1.362 -13.582  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -18.125  -2.403 -14.798  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -13.030  -5.801 -10.790  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -12.864  -5.734  -9.343  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -11.600  -6.467  -8.906  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -11.699  -7.561  -8.353  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -14.087  -6.321  -8.634  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -14.049  -6.205  -7.116  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -13.062  -5.737  -6.599  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -15.061  -6.436  -6.497  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -10.523  -5.975  -9.103  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -13.679  -6.495 -11.100  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -12.766  -4.675  -9.061  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -14.990  -5.814  -9.006  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -14.179  -7.383  -8.906  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -10.902  20.326   2.557  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.973  20.421   3.675  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.447  19.044   4.071  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.223  18.116   4.299  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.643  21.095   4.863  1.00  0.00           C  
ATOM      6  H   ALA A   1     -11.231  21.240   2.318  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.116  21.033   3.356  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.519  20.506   5.173  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.930  21.160   5.698  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.965  22.107   4.577  1.00  0.00           H  
ATOM     11  N   ALA A   2      -8.127  18.919   4.150  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -7.500  17.661   4.535  1.00  0.00           C  
ATOM     13  C   ALA A   2      -7.211  17.628   6.032  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.346  18.354   6.523  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -6.219  17.446   3.743  1.00  0.00           C  
ATOM     16  H   ALA A   2      -7.483  19.659   3.956  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -8.201  16.845   4.306  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -5.520  18.272   3.944  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.757  16.494   4.043  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -6.452  17.417   2.668  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.940  16.782   6.752  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.749  16.643   8.191  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.491  15.189   8.573  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.393  14.354   8.523  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.969  17.161   8.976  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.754  16.988  10.471  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.235  18.622   8.643  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.654  16.194   6.371  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.871  17.251   8.455  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.848  16.570   8.680  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.634  17.363  11.014  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.609  15.922  10.700  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -7.863  17.554  10.782  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.434  18.723   7.566  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.108  18.975   9.211  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.355  19.226   8.911  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.252  14.895   8.954  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.845  13.525   9.241  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.906  12.666   7.982  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.057  11.445   8.056  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.650  12.911  10.377  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.559  13.655  11.699  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.412  13.092  12.778  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.446  13.886  13.997  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.168  13.578  15.090  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -8.946  12.519  15.112  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.093  14.384  16.136  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.527  15.574   9.069  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.799  13.558   9.581  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.706  12.860  10.073  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.310  11.876  10.531  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.512  13.652  12.036  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.841  14.705  11.535  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.438  12.984  12.397  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.052  12.082  13.023  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -6.894  14.719  14.024  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.008  11.927  14.308  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -9.476  12.305  15.933  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.511  15.197  16.100  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -8.618  14.181  16.962  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.789  13.309   6.825  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.711  12.596   5.556  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.285  12.603   5.015  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.561  13.588   5.158  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.667  13.213   4.534  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.141  13.103   4.904  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.025  13.766   3.859  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.494  13.695   4.249  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.373  14.320   3.224  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.747  14.305   6.742  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.009  11.552   5.733  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.412  14.275   4.407  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.509  12.725   3.561  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.418  12.043   5.003  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.312  13.573   5.884  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.726  14.818   3.737  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.878  13.275   2.886  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.785  12.643   4.389  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.641  14.201   5.215  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.258  13.845   2.352  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.327  14.253   3.517  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.125  15.283   3.114  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.889  11.498   4.392  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.538  11.363   3.862  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.551  10.724   2.477  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.463   9.970   2.138  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.647  10.524   4.796  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.260   9.139   5.018  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.446  11.240   6.124  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.377   8.199   5.806  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.473  10.700   4.245  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.122  12.379   3.789  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.664  10.396   4.319  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.219   9.253   5.544  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.481   8.686   4.041  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.808  10.628   6.778  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.963  12.212   5.947  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.421  11.398   6.607  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.176   8.629   6.798  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.884   7.230   5.923  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.427   8.053   5.271  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.532  11.031   1.680  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.347  10.376   0.390  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.211   9.362   0.453  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.774   9.560   1.166  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -1.072  11.408  -0.708  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.202  12.364  -0.933  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.310  12.041  -1.687  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.394  13.635  -0.505  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -4.138  13.072  -1.711  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.605  14.050  -1.003  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.836  11.715   1.900  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.278   9.843   0.146  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.169  11.978  -0.445  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.857  10.880  -1.649  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.709  14.224   0.123  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -5.106  13.108  -2.232  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.354   8.274  -0.298  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.689   7.256  -0.375  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.124   7.023  -1.816  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.293   6.854  -2.710  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.219   5.920   0.233  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.314   4.870   0.117  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.185   6.108   1.686  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.164   8.079  -0.850  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.544   7.631   0.206  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.660   5.572  -0.329  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.963   3.924   0.555  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.562   4.713  -0.943  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.210   5.213   0.655  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -1.007   6.836   1.747  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.517   5.145   2.102  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.676   6.478   2.262  1.00  0.00           H  
ATOM    134  N   THR A   9       2.435   7.016  -2.039  1.00  0.00           N  
ATOM    135  CA  THR A   9       2.983   6.802  -3.373  1.00  0.00           C  
ATOM    136  C   THR A   9       3.171   5.316  -3.657  1.00  0.00           C  
ATOM    137  O   THR A   9       3.905   4.626  -2.947  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.331   7.524  -3.552  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.144   8.937  -3.390  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.905   7.248  -4.933  1.00  0.00           C  
ATOM    141  H   THR A   9       3.123   7.153  -1.327  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.257   7.220  -4.086  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.034   7.150  -2.793  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.020   9.405  -3.505  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.204   7.607  -5.701  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.866   7.771  -5.042  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.061   6.166  -5.056  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.505   4.828  -4.698  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.556   3.413  -5.042  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.537   3.159  -6.182  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.321   3.600  -7.311  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.169   2.877  -5.442  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.230   1.380  -5.705  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.146   3.185  -4.359  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.935   5.381  -5.306  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.897   2.880  -4.142  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.857   3.380  -6.369  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.232   1.016  -5.989  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.939   1.179  -6.522  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.564   0.861  -4.795  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.080   4.274  -4.215  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.837   2.795  -4.661  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.454   2.709  -3.416  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.615   2.443  -5.880  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.683   2.222  -6.847  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.647   0.794  -7.382  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.854  -0.164  -6.635  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.046   2.517  -6.220  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.260   3.977  -5.840  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.661   4.205  -5.290  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.914   5.679  -5.014  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.308   5.929  -4.556  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.769   2.014  -4.990  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.526   2.912  -7.689  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.165   1.895  -5.320  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.834   2.215  -6.926  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.101   4.615  -6.722  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.515   4.276  -5.088  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.792   3.628  -4.363  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.405   3.831  -6.009  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.719   6.261  -5.927  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.208   6.034  -4.249  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.752   6.576  -5.176  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.292   6.311  -3.632  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.817   5.068  -4.552  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.385   0.657  -8.677  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.648  -0.591  -9.383  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.885  -0.467 -10.266  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.297   0.628 -10.650  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.435  -0.997 -10.224  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.240  -1.401  -9.409  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       3.071  -2.716  -9.004  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.283  -0.466  -9.045  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.971  -3.089  -8.255  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.182  -0.836  -8.295  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       1.027  -2.147  -7.900  1.00  0.00           C  
ATOM    197  H   PHE A  12       4.998   1.381  -9.248  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.836  -1.374  -8.633  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.155  -0.157 -10.876  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.719  -1.833 -10.880  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.821  -3.471  -9.282  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.401   0.582  -9.357  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.848  -4.136  -7.942  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.430  -0.084  -8.014  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.152  -2.442  -7.302  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.493  -1.616 -10.597  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.660  -1.667 -11.485  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.347  -1.146 -12.883  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.238  -0.690 -13.599  1.00  0.00           O  
ATOM    210  CB  PRO A  13       9.044  -3.150 -11.504  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.795  -3.863 -11.113  1.00  0.00           C  
ATOM    212  CD  PRO A  13       7.118  -2.963 -10.114  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.478  -1.022 -11.131  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.388  -3.462 -12.501  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.863  -3.361 -10.800  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.150  -4.042 -11.986  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       8.020  -4.846 -10.673  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       6.027  -3.107 -10.105  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.475  -3.146  -9.090  1.00  0.00           H  
ATOM    220  N   SER A  14       7.075  -1.217 -13.265  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.664  -0.865 -14.619  1.00  0.00           C  
ATOM    222  C   SER A  14       5.915   0.464 -14.632  1.00  0.00           C  
ATOM    223  O   SER A  14       5.804   1.118 -15.668  1.00  0.00           O  
ATOM    224  CB  SER A  14       5.802  -1.966 -15.207  1.00  0.00           C  
ATOM    225  OG  SER A  14       4.619  -2.153 -14.481  1.00  0.00           O  
ATOM    226  H   SER A  14       6.328  -1.509 -12.668  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.567  -0.753 -15.237  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.555  -1.719 -16.250  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.372  -2.906 -15.225  1.00  0.00           H  
ATOM    230  HG  SER A  14       4.081  -2.884 -14.902  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.404   0.858 -13.470  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.523   2.017 -13.376  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.527   2.589 -11.963  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.898   1.906 -11.007  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.097   1.643 -13.790  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.421   0.633 -12.873  1.00  0.00           C  
ATOM    237  CD  LYS A  15       1.071   0.202 -13.426  1.00  0.00           C  
ATOM    238  CE  LYS A  15       0.061   1.338 -13.371  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.336   0.850 -13.529  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.581   0.401 -12.598  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.900   2.788 -14.064  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.486   2.557 -13.822  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.120   1.235 -14.811  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       3.069  -0.248 -12.752  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.287   1.073 -11.874  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       1.189  -0.136 -14.466  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.693  -0.656 -12.850  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       0.157   1.867 -12.411  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.286   2.066 -14.164  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -1.583   0.284 -12.742  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -1.958   1.631 -13.585  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.407   0.307 -14.365  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.112   3.846 -11.837  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.932   4.463 -10.528  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.664   5.311 -10.496  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.259   5.878 -11.511  1.00  0.00           O  
ATOM    257  CB  GLN A  16       5.143   5.328 -10.169  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.438   4.549 -10.009  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.597   5.433  -9.588  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.437   6.642  -9.399  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.773   4.835  -9.440  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.899   4.444 -12.609  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.836   3.657  -9.786  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.280   6.090 -10.951  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.932   5.864  -9.232  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.295   3.755  -9.261  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.685   4.054 -10.960  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.858   3.852  -9.603  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.574   5.367  -9.165  1.00  0.00           H  
ATOM    270  N   PHE A  17       2.042   5.393  -9.324  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.881   6.255  -9.133  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.624   6.500  -7.650  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.163   5.802  -6.790  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.356   5.639  -9.790  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.733   4.296  -9.232  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.557   4.196  -8.121  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.264   3.129  -9.817  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.904   2.961  -7.608  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.609   1.893  -9.307  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.431   1.809  -8.200  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.317   4.883  -8.509  1.00  0.00           H  
ATOM    282  HA  PHE A  17       1.091   7.223  -9.612  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.205   6.328  -9.669  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.175   5.539 -10.870  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.939   5.110  -7.643  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.391   3.189 -10.699  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.558   2.897  -6.726  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.230   0.976  -9.782  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.708   0.826  -7.792  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.202   7.500  -7.357  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.470   7.891  -5.978  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.902   7.557  -5.579  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.804   7.548  -6.418  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.223   9.395  -5.760  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.081  10.152  -6.624  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.226   9.747  -6.056  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.687   8.043  -8.042  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.225   7.320  -5.345  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.440   9.638  -4.709  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.921  11.129  -6.481  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.459   9.496  -7.101  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.383  10.824  -5.895  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.887   9.177  -5.386  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.105   7.281  -4.295  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.441   7.021  -3.771  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.720   7.865  -2.533  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.795   8.328  -1.866  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.631   5.532  -3.422  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.492   4.671  -4.669  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.627   5.102  -2.364  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.376   7.233  -3.612  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.153   7.294  -4.564  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.644   5.396  -3.016  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.630   3.613  -4.402  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.254   4.965  -5.405  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.491   4.811  -5.102  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.772   5.704  -1.455  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.776   4.038  -2.127  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.606   5.253  -2.744  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.000   8.058  -2.232  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.400   8.872  -1.089  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.042   8.009  -0.006  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.007   7.288  -0.262  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.366   9.976  -1.527  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.837  10.883  -0.399  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.786  11.934  -0.903  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -8.085  11.924  -2.073  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.300  12.676  -0.099  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.762   7.671  -2.752  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.496   9.339  -0.671  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.876  10.592  -2.296  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.245   9.512  -1.999  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.332  10.280   0.377  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.969  11.366   0.073  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.498   8.087   1.204  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -6.014   7.310   2.326  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.085   8.156   3.592  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.580   9.278   3.631  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.146   6.067   2.598  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.181   5.123   1.406  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.715   6.473   2.913  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.716   8.668   1.429  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -7.027   6.984   2.049  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.558   5.541   3.472  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.557   4.242   1.617  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.217   4.802   1.222  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.794   5.641   0.516  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.704   7.117   3.804  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.112   5.573   3.104  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.293   7.023   2.059  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.716   7.611   4.626  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.799   8.286   5.916  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.686   7.820   6.847  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.268   6.663   6.800  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.165   8.044   6.563  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.495   8.991   7.709  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.825   8.934   8.712  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.305   9.867   7.515  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.169   6.720   4.597  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.677   9.365   5.743  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.944   8.136   5.792  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.202   7.010   6.936  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.208   8.729   7.690  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.102   8.428   8.593  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.506   7.366   9.611  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.686   6.552  10.035  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.556   9.676   9.271  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.366   9.437  10.188  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -1.771  10.675  10.753  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.729  10.446  11.742  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.112  11.417  12.443  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.400  12.684  12.241  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.808  11.062  13.322  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.562   9.661   7.766  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.282   8.020   7.983  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.263  10.399   8.495  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.363  10.141   9.856  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.681   8.785  11.016  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.590   8.894   9.628  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.353  11.274   9.931  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.571  11.274  11.213  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.451   9.501  11.914  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.086  12.938  11.559  1.00  0.00           H  
ATOM    384 HH12 ARG A  23       0.067  13.393  12.769  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       1.029  10.095  13.452  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       1.284  11.760  13.858  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.777   7.381  10.002  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.253   6.529  11.085  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.720   5.179  10.556  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.021   4.271  11.331  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.408   7.192  11.860  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.534   7.365  10.989  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.978   8.546  12.402  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.481   7.962   9.593  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.404   6.380  11.768  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.685   6.542  12.703  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.287   7.984  10.243  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.687   9.200  11.567  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.814   9.004  12.951  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.122   8.415  13.080  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.774   5.051   9.234  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.178   3.800   8.604  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.032   2.794   8.607  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.861   3.168   8.688  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.658   4.051   7.173  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.044   4.671   7.073  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.106   3.713   7.540  1.00  0.00           C  
ATOM    408  OE1 GLU A  25     -10.187   2.637   6.999  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -10.762   4.011   8.511  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.548   5.783   8.592  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.010   3.378   9.187  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.937   4.711   6.668  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.657   3.096   6.626  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.083   5.589   7.678  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.243   4.964   6.032  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.377   1.512   8.520  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.376   0.453   8.472  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.883   0.227   7.047  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.447   0.761   6.092  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.929  -0.872   9.029  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.087  -1.263   8.282  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.303  -0.718  10.495  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.323   1.189   8.482  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.535   0.782   9.101  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.150  -1.643   8.938  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.528  -2.040   8.732  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.072   0.061  10.598  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.696  -1.672  10.876  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.412  -0.432  11.073  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.826  -0.567   6.910  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.218  -0.814   5.609  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.181  -1.544   4.681  1.00  0.00           C  
ATOM    433  O   VAL A  27      -4.017  -1.528   3.461  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.920  -1.633   5.738  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.863  -0.844   6.495  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.193  -2.957   6.436  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.382  -1.041   7.670  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.977   0.169   5.179  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.541  -1.842   4.727  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.055  -1.444   6.577  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.644   0.089   5.954  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.235  -0.605   7.502  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.924  -3.536   5.852  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.257  -3.528   6.519  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.596  -2.766   7.441  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.188  -2.185   5.267  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.188  -2.910   4.492  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.957  -1.965   3.575  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.416  -2.358   2.502  1.00  0.00           O  
ATOM    450  CB  SER A  28      -7.140  -3.641   5.418  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.920  -2.757   6.177  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.330  -2.216   6.256  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.669  -3.648   3.863  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.799  -4.293   4.825  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.565  -4.293   6.093  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.348  -2.318   6.870  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.091  -0.714   4.003  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.675   0.324   3.162  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.701   0.749   2.068  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.100   1.023   0.936  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.080   1.516   4.006  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.133   1.211   4.878  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.808  -0.401   4.910  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.573  -0.087   2.678  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.213   1.863   4.587  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.379   2.345   3.348  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.248   1.955   5.536  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.419   0.802   2.415  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.384   1.187   1.461  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.272   0.162   0.336  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.214   0.520  -0.840  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.036   1.349   2.175  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -1.856   1.713   1.266  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.128   3.034   0.560  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.583   1.797   2.094  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.079   0.588   3.331  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.667   2.153   1.017  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.138   2.128   2.945  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.800   0.410   2.696  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.730   0.933   0.500  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.276   3.286  -0.089  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.039   2.944  -0.050  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.266   3.829   1.308  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.391   0.825   2.571  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.263   2.058   1.441  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.699   2.569   2.869  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.246  -1.113   0.706  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.104  -2.188  -0.268  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.356  -2.309  -1.130  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.279  -2.682  -2.302  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -3.818  -3.516   0.436  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -5.019  -4.121   1.150  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -4.630  -5.371   1.926  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -5.847  -6.038   2.550  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -5.477  -7.241   3.344  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.320  -1.421   1.654  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.254  -1.944  -0.922  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -3.446  -4.238  -0.306  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -3.011  -3.363   1.168  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -5.451  -3.379   1.838  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -5.798  -4.371   0.415  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -4.125  -6.080   1.254  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.910  -5.106   2.714  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -6.367  -5.317   3.198  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -6.553  -6.326   1.757  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -4.976  -6.960   4.163  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -6.306  -7.731   3.613  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -4.900  -7.842   2.791  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.506  -1.989  -0.547  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.756  -1.941  -1.296  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.652  -0.967  -2.465  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.096  -1.261  -3.574  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -8.916  -1.546  -0.379  1.00  0.00           C  
ATOM    514  CG  ASP A  32     -10.287  -1.597  -1.041  1.00  0.00           C  
ATOM    515  OD1 ASP A  32     -10.685  -2.660  -1.457  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.988  -0.615  -0.986  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.597  -1.763   0.423  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -7.951  -2.946  -1.699  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.920  -2.213   0.495  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -8.741  -0.527  -0.005  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.064   0.196  -2.207  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.881   1.207  -3.243  1.00  0.00           C  
ATOM    523  C   LYS A  33      -5.975   0.688  -4.355  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.235   0.919  -5.537  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.303   2.490  -2.645  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.263   3.252  -1.743  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.441   3.808  -2.530  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.362   4.632  -1.642  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.540   5.147  -2.391  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.713   0.457  -1.308  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.867   1.433  -3.676  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.401   2.237  -2.069  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -5.986   3.152  -3.465  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.631   2.585  -0.950  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.728   4.076  -1.248  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -8.071   4.432  -3.357  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -9.007   2.980  -2.981  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.705   4.016  -0.798  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.801   5.477  -1.216  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -11.064   4.379  -2.758  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -11.119   5.682  -1.776  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.229   5.727  -3.144  1.00  0.00           H  
ATOM    543  N   ILE A  34      -4.914  -0.013  -3.969  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.026  -0.646  -4.936  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.774  -1.677  -5.775  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.568  -1.777  -6.985  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.832  -1.328  -4.244  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -1.930  -0.281  -3.584  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.044  -2.162  -5.242  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -0.925  -0.865  -2.616  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.654  -0.154  -3.014  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.648   0.152  -5.592  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.216  -1.999  -3.461  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.392   0.272  -4.368  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.559   0.447  -3.051  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.196  -2.641  -4.731  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.698  -2.936  -5.671  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.668  -1.513  -6.047  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.270  -1.571  -3.148  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.317  -0.056  -2.185  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.456  -1.393  -1.810  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.644  -2.442  -5.125  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.424  -3.466  -5.811  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.408  -2.833  -6.791  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.656  -3.372  -7.871  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.176  -4.343  -4.805  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.083  -5.349  -5.442  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.614  -6.384  -6.224  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.431  -5.478  -5.415  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.635  -7.107  -6.649  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.747  -6.578  -6.173  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.823  -2.374  -4.144  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.724  -4.100  -6.376  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.445  -4.870  -4.174  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.769  -3.697  -4.141  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.139  -4.824  -4.885  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.570  -7.998  -7.290  1.00  0.00           H  
ATOM    578  N   ILE A  36      -7.966  -1.689  -6.408  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.909  -0.977  -7.260  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.233  -0.481  -8.534  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.787  -0.590  -9.627  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.542   0.218  -6.524  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.476  -0.271  -5.415  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.292   1.108  -7.503  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.898   0.812  -4.449  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.784  -1.245  -5.531  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.702  -1.692  -7.526  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.738   0.811  -6.063  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.374  -0.711  -5.873  1.00  0.00           H  
ATOM    590 HG13 ILE A  36      -9.975  -1.074  -4.854  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.737   1.956  -6.962  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.594   1.486  -8.265  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.088   0.527  -7.992  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.429   1.605  -4.996  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.565   0.384  -3.686  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.008   1.236  -3.961  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.029   0.064  -8.385  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.286   0.600  -9.520  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.746  -0.519 -10.402  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.764  -0.420 -11.627  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.114   1.485  -9.056  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.249   1.889 -10.240  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.632   2.712  -8.320  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.557   0.144  -7.507  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.990   1.213 -10.102  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.492   0.904  -8.360  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.419   2.520  -9.890  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.845   0.988 -10.724  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.857   2.452 -10.963  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.211   2.395  -7.440  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.783   3.332  -7.996  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.278   3.297  -8.991  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.266  -1.585  -9.768  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.630  -2.680 -10.489  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.634  -3.788 -10.795  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.809  -3.688 -10.443  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.454  -3.239  -9.687  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.307  -2.259  -9.486  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.720  -1.827 -10.801  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.291  -2.675 -11.545  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.802  -0.662 -11.111  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.305  -1.710  -8.777  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.251  -2.284 -11.443  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.820  -3.564  -8.702  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.070  -4.134 -10.198  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.667  -1.378  -8.935  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.526  -2.727  -8.869  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.162  -4.843 -11.451  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.021  -5.964 -11.812  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.582  -7.238 -11.095  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.901  -8.348 -11.524  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.047  -6.186 -13.312  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.673  -5.056 -14.081  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -7.581  -4.374 -13.591  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.251  -4.906 -15.310  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.209  -4.943 -11.737  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.042  -5.712 -11.489  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -5.017  -6.334 -13.669  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.599  -7.113 -13.527  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.513  -5.483 -15.659  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -6.666  -4.214 -15.900  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.848  -7.071  -9.999  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.303  -8.205  -9.262  1.00  0.00           C  
ATOM    644  C   THR A  40      -4.989  -8.362  -7.910  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.104  -7.415  -7.133  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.786  -8.061  -9.046  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.120  -8.023 -10.315  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.251  -9.229  -8.232  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.622  -6.178  -9.610  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.492  -9.101  -9.871  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.596  -7.127  -8.497  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.185  -8.920 -10.753  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.448 -10.170  -8.767  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.167  -9.110  -8.087  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.751  -9.253  -7.252  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.454  -9.585  -7.619  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.100  -9.905  -6.344  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.242  -9.512  -5.144  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.018  -9.640  -5.178  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.322 -11.419  -6.411  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.410 -11.716  -7.869  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.436 -10.777  -8.528  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.037  -9.346  -6.204  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.493 -11.967  -5.939  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.242 -11.713  -5.885  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.151 -12.765  -8.076  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.431 -11.556  -8.245  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.431 -11.218  -8.602  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.749 -10.516  -9.550  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.892  -9.036  -4.089  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.188  -8.615  -2.885  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.374  -9.763  -2.294  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.273  -9.561  -1.786  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.162  -8.083  -1.817  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.770  -6.752  -2.265  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.453  -7.926  -0.481  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.922  -6.287  -1.403  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.886  -8.934  -4.044  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.508  -7.803  -3.182  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.976  -8.812  -1.692  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.986  -5.981  -2.259  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.118  -6.850  -3.304  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.162  -7.546   0.269  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.064  -8.902  -0.155  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.619  -7.217  -0.589  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.576  -6.155  -0.367  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.304  -5.329  -1.786  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.726  -7.038  -1.428  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.927 -10.969  -2.365  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.277 -12.143  -1.796  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.977 -12.457  -2.530  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.094 -13.124  -1.992  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.213 -13.351  -1.841  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.415 -13.251  -0.911  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.309 -14.476  -1.028  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.493 -14.392  -0.076  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.389 -15.574  -0.195  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.807 -11.155  -2.803  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.037 -11.921  -0.746  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.573 -13.482  -2.872  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.639 -14.254  -1.583  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.070 -13.144   0.128  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.994 -12.347  -1.152  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.673 -14.569  -2.062  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.724 -15.382  -0.810  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.126 -14.314   0.958  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.066 -13.476  -0.284  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.875 -16.405   0.019  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.152 -15.480   0.445  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.743 -15.632  -1.129  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.866 -11.968  -3.761  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.694 -12.233  -4.585  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.733 -11.048  -4.561  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.485 -11.224  -4.585  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.067 -12.623  -6.008  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -2.932 -13.869  -6.124  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.253 -15.125  -5.713  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.089 -16.312  -5.786  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -2.695 -17.549  -5.423  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.471 -17.772  -4.998  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.566 -18.537  -5.528  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.560 -11.398  -4.200  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.176 -13.100  -4.148  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.598 -11.781  -6.476  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.143 -12.781  -6.584  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -3.833 -13.734  -5.507  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.268 -13.972  -7.166  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.369 -15.275  -6.350  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -1.890 -15.010  -4.681  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.022 -16.203  -6.130  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -0.817 -17.018  -4.940  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.194 -18.696  -4.732  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.488 -18.356  -5.869  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.303 -19.466  -5.266  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.290  -9.842  -4.516  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.481  -8.628  -4.530  1.00  0.00           C  
ATOM    737  C   MET A  45       0.372  -8.528  -3.270  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.120  -8.719  -2.159  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.378  -7.398  -4.662  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.628  -6.073  -4.693  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.278  -5.434  -3.043  1.00  0.00           S  
ATOM    742  CE  MET A  45      -1.905  -4.883  -2.541  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.276  -9.682  -4.471  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.193  -8.672  -5.398  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.973  -7.490  -5.583  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.087  -7.384  -3.821  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.318  -6.204  -5.239  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.221  -5.333  -5.250  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.390  -5.668  -1.942  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.813  -3.967  -1.939  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.514  -4.675  -3.433  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.654  -8.229  -3.454  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.575  -8.097  -2.330  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.871  -6.630  -2.041  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.127  -5.844  -2.954  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.882  -8.844  -2.615  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.695 -10.302  -2.993  1.00  0.00           C  
ATOM    758  CD  GLN A  46       3.079 -11.117  -1.872  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.621 -11.187  -0.766  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.941 -11.743  -2.152  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.070  -8.077  -4.351  1.00  0.00           H  
ATOM    762  HA  GLN A  46       2.095  -8.541  -1.445  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.414  -8.331  -3.430  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.525  -8.787  -1.725  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       3.054 -10.367  -3.885  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.669 -10.735  -3.265  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.535 -11.659  -3.062  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.490 -12.298  -1.453  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.837  -6.266  -0.763  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.907  -4.865  -0.364  1.00  0.00           C  
ATOM    771  C   LEU A  47       4.057  -4.633   0.613  1.00  0.00           C  
ATOM    772  O   LEU A  47       4.074  -5.192   1.710  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.577  -4.422   0.260  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.589  -3.030   0.903  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.916  -1.973  -0.143  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.237  -2.755   1.544  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.763  -6.909  -0.001  1.00  0.00           H  
ATOM    778  HA  LEU A  47       3.095  -4.260  -1.263  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.801  -4.442  -0.519  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.285  -5.158   1.023  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.365  -2.993   1.682  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.922  -0.979   0.329  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.906  -2.179  -0.576  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.157  -1.996  -0.938  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       0.035  -3.513   2.315  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.246  -1.756   2.005  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.549  -2.797   0.776  1.00  0.00           H  
ATOM    788  N   TYR A  48       5.013  -3.805   0.208  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.123  -3.434   1.078  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.202  -1.920   1.244  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.973  -1.167   0.297  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.443  -3.974   0.523  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.667  -3.460   1.247  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.027  -3.966   2.487  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.463  -2.473   0.685  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.144  -3.500   3.153  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.583  -1.999   1.340  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      10.920  -2.516   2.575  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.036  -2.049   3.231  1.00  0.00           O  
ATOM    800  H   TYR A  48       5.041  -3.386  -0.700  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.945  -3.882   2.067  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.431  -5.073   0.578  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.519  -3.706  -0.541  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.412  -4.753   2.949  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.198  -2.060  -0.300  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.413  -3.911   4.137  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.202  -1.215   0.881  1.00  0.00           H  
ATOM    808  HH  TYR A  48      11.936  -2.206   4.213  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.528  -1.479   2.453  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.715  -0.060   2.726  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.161   0.235   3.118  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.757  -0.486   3.917  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.764   0.403   3.832  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.146   1.728   4.454  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.198   2.885   3.691  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.448   1.818   5.804  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.547   4.097   4.254  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.797   3.025   6.379  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.845   4.163   5.600  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.192   5.369   6.167  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.666  -2.073   3.245  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.486   0.496   1.805  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.748   0.483   3.419  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.732  -0.365   4.619  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.957   2.837   2.619  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.409   0.913   6.428  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.587   5.004   3.633  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.035   3.078   7.452  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.498   5.636   6.835  1.00  0.00           H  
ATOM    830  N   SER A  50       8.716   1.299   2.549  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.064   1.736   2.896  1.00  0.00           C  
ATOM    832  C   SER A  50      10.385   1.402   4.351  1.00  0.00           C  
ATOM    833  O   SER A  50       9.921   2.076   5.269  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.214   3.224   2.647  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.500   3.683   2.958  1.00  0.00           O  
ATOM    836  H   SER A  50       8.263   1.864   1.859  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.779   1.198   2.256  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.993   3.442   1.592  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.475   3.772   3.250  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.556   4.665   2.779  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.183   0.358   4.550  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.585  -0.022   5.891  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.754  -1.163   6.445  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.173  -2.320   6.407  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.551  -0.220   3.821  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.645  -0.315   5.883  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.497   0.849   6.557  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.575  -0.836   6.962  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.706  -1.835   7.575  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.667  -2.343   6.580  1.00  0.00           C  
ATOM    851  O   ILE A  52       6.965  -1.557   5.946  1.00  0.00           O  
ATOM    852  CB  ILE A  52       7.987  -1.273   8.815  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       9.005  -0.848   9.876  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.022  -2.303   9.382  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.404  -0.065  11.020  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.206   0.093   6.969  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.350  -2.671   7.886  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.410  -0.387   8.513  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.498  -1.746  10.278  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.786  -0.239   9.398  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.518  -1.886  10.266  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.272  -2.562   8.620  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.578  -3.207   9.670  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.644  -0.678  11.525  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.194   0.203  11.737  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.936   0.852  10.632  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.577  -3.664   6.452  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.608  -4.278   5.551  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.198  -4.196   6.131  1.00  0.00           C  
ATOM    870  O   GLU A  53       4.987  -4.449   7.317  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.980  -5.736   5.274  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.070  -6.441   4.279  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.511  -7.857   4.042  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.476  -8.268   4.642  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.821  -8.565   3.347  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.150  -4.315   6.950  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.627  -3.722   4.602  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.013  -5.772   4.897  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.965  -6.292   6.223  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.037  -6.435   4.656  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.069  -5.891   3.326  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.239  -3.841   5.285  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.863  -3.638   5.730  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.100  -4.958   5.759  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.110  -5.130   5.046  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.152  -2.629   4.820  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.876  -1.287   4.643  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.070  -0.377   3.727  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.085  -0.638   6.003  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.384  -3.690   4.307  1.00  0.00           H  
ATOM    891  HA  LEU A  54       2.888  -3.235   6.753  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.014  -3.087   3.829  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.149  -2.435   5.227  1.00  0.00           H  
ATOM    894  HG  LEU A  54       3.859  -1.458   4.179  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.596   0.581   3.606  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       1.952  -0.857   2.744  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.078  -0.197   4.168  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.693  -1.301   6.637  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.604   0.323   5.875  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.110  -0.467   6.482  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.564  -5.887   6.587  1.00  0.00           N  
ATOM    902  CA  ALA A  55       2.104  -7.268   6.523  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.795  -7.447   7.283  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.079  -8.210   6.867  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.168  -8.207   7.074  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.246  -5.711   7.297  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.922  -7.517   5.467  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.379  -7.948   8.122  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.806  -9.244   7.019  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       4.088  -8.108   6.480  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.663  -6.740   8.400  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.433  -6.976   9.330  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.624  -6.078   9.006  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.488  -4.858   8.919  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.025  -6.744  10.772  1.00  0.00           C  
ATOM    916  CG  ASP A  56       0.958  -7.818  11.316  1.00  0.00           C  
ATOM    917  OD1 ASP A  56       1.042  -8.864  10.715  1.00  0.00           O  
ATOM    918  OD2 ASP A  56       1.693  -7.532  12.230  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.290  -6.012   8.677  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.748  -8.024   9.224  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       0.533  -5.770  10.830  1.00  0.00           H  
ATOM    922  HB3 ASP A  56      -0.862  -6.683  11.420  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.789  -6.691   8.826  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.984  -5.959   8.424  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.482  -5.067   9.556  1.00  0.00           C  
ATOM    926  O   ASP A  57      -4.965  -3.960   9.321  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -5.088  -6.928   7.990  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.865  -7.565   6.624  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -4.079  -7.044   5.869  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.359  -8.645   6.408  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.928  -7.674   8.950  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.719  -5.319   7.569  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.176  -7.725   8.743  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -6.047  -6.390   7.978  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.362  -5.558  10.784  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.984  -4.906  11.932  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.170  -3.696  12.377  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.634  -2.881  13.174  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.138  -5.893  13.092  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -3.840  -6.221  13.794  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -3.032  -7.256  13.347  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -3.426  -5.498  14.902  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -1.845  -7.561  13.984  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -2.240  -5.793  15.547  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -1.451  -6.827  15.084  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -0.271  -7.127  15.723  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.851  -6.388  11.007  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.982  -4.560  11.626  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -5.844  -5.475  13.825  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.583  -6.824  12.711  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -3.342  -7.844  12.470  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.053  -4.675  15.275  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -1.217  -8.385  13.616  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -1.927  -5.208  16.424  1.00  0.00           H  
ATOM    955  HH  TYR A  58       0.172  -7.897  15.263  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.953  -3.585  11.856  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.079  -2.465  12.185  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.456  -1.227  11.378  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.780  -1.319  10.196  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.607  -2.815  12.020  1.00  0.00           C  
ATOM    961  CG  ARG A  59      -0.080  -3.842  13.009  1.00  0.00           C  
ATOM    962  CD  ARG A  59       0.240  -3.293  14.351  1.00  0.00           C  
ATOM    963  NE  ARG A  59       0.610  -4.293  15.339  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       1.021  -4.016  16.591  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       1.153  -2.774  17.002  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       1.313  -5.028  17.391  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.557  -4.244  11.217  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.228  -2.235  13.250  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.447  -3.194  11.000  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.013  -1.894  12.118  1.00  0.00           H  
ATOM    971  HG2 ARG A  59      -0.827  -4.641  13.122  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.826  -4.305  12.590  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.065  -2.572  14.251  1.00  0.00           H  
ATOM    974  HD3 ARG A  59      -0.632  -2.735  14.722  1.00  0.00           H  
ATOM    975  HE  ARG A  59       0.555  -5.255  15.070  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       0.947  -2.017  16.381  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       1.459  -2.586  17.935  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       1.226  -5.968  17.061  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       1.621  -4.853  18.326  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.412  -0.067  12.028  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.822   1.181  11.394  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.692   1.758  10.547  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.518   1.459  10.771  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.286   2.199  12.419  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.571   1.826  13.106  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.621   1.690  12.469  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.508   1.738  14.410  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.103   0.032  12.974  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.672   0.951  10.735  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.499   2.327  13.177  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.415   3.172  11.923  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.632   1.856  14.877  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.336   1.552  14.939  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.055   2.587   9.573  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.067   3.282   8.756  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.146   4.136   9.620  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.064   4.176   9.403  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.768   4.149   7.700  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.467   3.373   6.578  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.341   4.314   5.759  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.423   2.703   5.696  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.005   2.789   9.336  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.451   2.528   8.245  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.512   4.783   8.204  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -1.024   4.823   7.250  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.112   2.597   7.015  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.838   3.749   4.957  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.101   4.770   6.411  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.716   5.104   5.317  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.822   2.009   6.301  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.925   2.146   4.891  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.767   3.469   5.257  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.728   4.815  10.605  1.00  0.00           N  
ATOM   1014  CA  ASN A  62       0.046   5.635  11.528  1.00  0.00           C  
ATOM   1015  C   ASN A  62       1.042   4.782  12.310  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.172   5.203  12.558  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -0.855   6.400  12.481  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.109   7.295  13.432  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.591   8.227  13.020  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.190   6.966  14.696  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.713   4.813  10.780  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.606   6.367  10.928  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.560   7.009  11.896  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.454   5.682  13.061  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -0.772   6.203  14.978  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62       0.330   7.478  15.380  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.613   3.585  12.692  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.449   2.694  13.490  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.668   2.234  12.694  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.723   1.951  13.260  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.643   1.485  13.968  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.347   1.790  15.083  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.224   0.605  15.374  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.203  -0.329  14.608  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -1.830   0.582  16.420  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.289   3.216  12.467  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.800   3.254  14.369  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63       0.095   1.064  13.112  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.341   0.709  14.316  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63       0.199   2.077  15.993  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -0.971   2.650  14.798  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.512   2.163  11.376  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.602   1.744  10.500  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.561   2.900  10.235  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.699   2.693   9.816  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       3.051   1.202   9.180  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.609  -0.243   9.246  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.533  -1.261   9.434  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.270  -0.586   9.120  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.135  -2.582   9.496  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       0.861  -1.904   9.182  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       1.798  -2.900   9.369  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       1.397  -4.215   9.429  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.661   2.385  10.901  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       4.158   0.942  11.007  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       2.197   1.822   8.869  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.823   1.304   8.403  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.600  -1.012   9.535  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.521   0.206   8.968  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       3.880  -3.377   9.646  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64      -0.205  -2.158   9.083  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       0.420  -4.276   9.224  1.00  0.00           H  
ATOM   1063  N   GLY A  65       4.091   4.119  10.481  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.866   5.297  10.134  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.543   5.816   8.747  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.384   6.439   8.101  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.206   4.308  10.906  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.674   6.089  10.872  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.938   5.057  10.192  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.322   5.559   8.291  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.891   6.006   6.972  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.507   7.481   6.989  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.563   7.881   7.670  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.698   5.179   6.457  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.063   3.694   6.397  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.256   5.677   5.089  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.119   3.365   5.367  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.628   5.054   8.804  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.744   5.861   6.293  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.859   5.302   7.158  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.418   3.373   7.387  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.156   3.112   6.177  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.405   5.076   4.737  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       0.954   6.732   5.162  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.089   5.583   4.377  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.042   3.918   5.597  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.325   2.285   5.385  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       2.760   3.653   4.368  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.245   8.287   6.231  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.051   9.731   6.238  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.457  10.213   4.919  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.192   9.416   4.021  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.373  10.478   6.499  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.244  10.319   5.372  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.055   9.935   7.745  1.00  0.00           C  
ATOM   1096  H   THR A  67       3.968   7.970   5.617  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.349   9.953   7.055  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.151  11.545   6.652  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.101  10.806   5.541  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.271   8.865   7.609  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       5.996  10.479   7.915  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.393  10.067   8.613  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.254  11.522   4.809  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.777  12.118   3.567  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.737  11.826   2.418  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.349  11.842   1.250  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.594  13.629   3.732  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.984  14.324   2.523  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.739  15.782   2.797  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.083  16.232   3.863  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       0.312  16.471   1.901  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.409  12.176   5.549  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       0.803  11.668   3.327  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       0.955  13.815   4.608  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       2.573  14.083   3.946  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       1.656  14.219   1.659  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.036  13.834   2.255  1.00  0.00           H  
ATOM   1118  N   PHE A  69       3.994  11.558   2.759  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.033  11.366   1.755  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.450   9.901   1.675  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.503   9.572   1.128  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.248  12.243   2.066  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       5.936  13.713   2.113  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.821  14.450   0.945  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       5.758  14.359   3.328  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.536  15.801   0.987  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.472  15.711   3.372  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.362  16.432   2.203  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.310  11.471   3.704  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.621  11.663   0.779  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.672  11.936   3.033  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.022  12.066   1.304  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       5.958  13.953  -0.027  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       5.845  13.790   4.265  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.448  16.374   0.052  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.332  16.212   4.341  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.136  17.508   2.238  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.615   9.023   2.225  1.00  0.00           N  
ATOM   1139  CA  SER A  70       4.926   7.601   2.276  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.208   7.055   0.878  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.487   7.354  -0.072  1.00  0.00           O  
ATOM   1142  CB  SER A  70       3.786   6.839   2.924  1.00  0.00           C  
ATOM   1143  OG  SER A  70       3.995   5.453   2.896  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.736   9.269   2.633  1.00  0.00           H  
ATOM   1145  HA  SER A  70       5.833   7.466   2.884  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.671   7.170   3.967  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       2.846   7.077   2.405  1.00  0.00           H  
ATOM   1148  HG  SER A  70       4.802   5.226   3.441  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.263   6.254   0.765  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.574   5.577  -0.488  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.580   4.062  -0.301  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.391   3.522   0.452  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       7.925   6.047  -1.033  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       7.955   7.507  -1.463  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.302   7.886  -2.012  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.149   7.030  -2.100  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.449   9.003  -2.449  1.00  0.00           O  
ATOM   1158  H   GLU A  71       6.902   6.062   1.510  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.791   5.834  -1.216  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.693   5.889  -0.262  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.199   5.418  -1.893  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.182   7.683  -2.226  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.712   8.150  -0.604  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.670   3.382  -0.990  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.537   1.937  -0.862  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.847   1.237  -2.180  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.517   1.739  -3.255  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.123   1.539  -0.398  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.077   2.013  -1.409  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.835   2.112   0.981  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.689   1.474  -1.149  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.026   3.801  -1.630  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.265   1.617  -0.102  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.071   0.442  -0.334  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.041   3.112  -1.397  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.394   1.712  -2.419  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.823   1.819   1.296  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.570   1.723   1.701  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       3.903   3.209   0.944  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.350   1.797  -0.154  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       0.997   1.857  -1.913  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.708   0.375  -1.191  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.482   0.073  -2.090  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.806  -0.715  -3.274  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.924  -1.954  -3.368  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.839  -2.743  -2.427  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.284  -1.147  -3.278  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.588  -1.991  -4.507  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.196   0.071  -3.232  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.777  -0.337  -1.227  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.621  -0.070  -4.145  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.470  -1.756  -2.381  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.646  -2.291  -4.494  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.953  -2.889  -4.502  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.385  -1.404  -5.415  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.995   0.646  -2.316  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.246  -0.256  -3.235  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       9.007   0.705  -4.111  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.265  -2.119  -4.512  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.217  -3.124  -4.652  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.516  -4.071  -5.810  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.897  -3.638  -6.897  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.839  -2.476  -4.875  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.754  -3.540  -4.945  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.534  -1.480  -3.766  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.435  -1.581  -5.338  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.195  -3.694  -3.711  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.860  -1.937  -5.833  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.778  -3.059  -5.104  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.965  -4.225  -5.779  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.734  -4.106  -4.002  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.302  -0.693  -3.758  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.547  -1.027  -3.941  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.532  -1.999  -2.796  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.339  -5.365  -5.568  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.609  -6.376  -6.584  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.335  -7.132  -6.951  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.505  -7.426  -6.090  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.681  -7.353  -6.096  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       7.004  -6.703  -5.806  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.930  -6.498  -6.817  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.326  -6.297  -4.519  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.147  -5.901  -6.551  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.543  -5.699  -4.250  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.454  -5.501  -5.267  1.00  0.00           C  
ATOM   1226  H   PHE A  75       4.016  -5.731  -4.695  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       4.980  -5.864  -7.484  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.321  -7.853  -5.185  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.825  -8.135  -6.856  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.693  -6.815  -7.843  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.605  -6.453  -3.703  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.872  -5.744  -7.364  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.785  -5.381  -3.225  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.423  -5.025  -5.054  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.189  -7.445  -8.233  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       1.995  -8.126  -8.722  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.269  -9.608  -8.952  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.292  -9.979  -9.530  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.498  -7.466 -10.015  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.151  -5.976  -9.895  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.762  -5.420 -11.259  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.017  -5.797  -8.896  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.868  -7.243  -8.939  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.210  -8.039  -7.956  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.270  -7.585 -10.789  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.606  -8.007 -10.365  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.030  -5.422  -9.535  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.515  -4.352 -11.163  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.603  -5.540 -11.958  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.113  -5.965 -11.642  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.329  -6.180  -7.913  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.232  -4.729  -8.810  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.868  -6.352  -9.241  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.349 -10.453  -8.500  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.468 -11.893  -8.696  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.230 -12.452  -9.389  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.564 -13.169  -8.778  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.690 -12.600  -7.358  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.975 -12.204  -6.644  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       4.201 -12.558  -7.472  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.486 -12.194  -6.744  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.693 -12.486  -7.565  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.528 -10.171  -8.004  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.339 -12.078  -9.342  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.837 -12.385  -6.698  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.699 -13.687  -7.528  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.966 -11.123  -6.442  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       3.028 -12.713  -5.670  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       4.196 -13.635  -7.696  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       4.161 -12.029  -8.436  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.470 -11.125  -6.485  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.542 -12.754  -5.799  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.655 -11.959  -8.414  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.514 -12.234  -7.053  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       6.722 -13.462  -7.781  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.070 -12.120 -10.667  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -1.022 -12.660 -11.466  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.754 -12.467 -12.956  1.00  0.00           C  
ATOM   1279  O   SER A  78       0.086 -11.654 -13.345  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.332 -12.002 -11.074  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -2.385 -10.659 -11.468  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.672 -11.492 -11.160  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -1.094 -13.740 -11.269  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -3.168 -12.551 -11.532  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.463 -12.069  -9.984  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -3.318 -10.315 -11.357  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -1.469 -13.222 -13.782  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -1.384 -13.062 -15.228  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -2.712 -12.588 -15.808  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -2.756 -11.641 -16.591  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -0.971 -14.375 -15.918  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       0.417 -14.813 -15.443  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -0.991 -14.211 -17.429  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       0.820 -16.190 -15.921  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -2.101 -13.936 -13.481  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -0.613 -12.302 -15.419  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -1.695 -15.157 -15.645  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       1.161 -14.082 -15.792  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       0.440 -14.796 -14.343  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -0.694 -15.157 -17.905  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -2.006 -13.940 -17.755  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -0.288 -13.417 -17.722  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       0.831 -16.208 -17.021  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       1.823 -16.432 -15.541  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       0.099 -16.933 -15.550  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -3.793 -13.254 -15.416  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -5.125 -12.899 -15.892  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -5.570 -11.559 -15.311  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -5.147 -11.172 -14.221  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -6.140 -13.978 -15.567  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -5.974 -15.231 -16.382  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -5.364 -15.220 -17.457  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -6.581 -16.293 -15.916  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -3.773 -14.027 -14.782  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -5.069 -12.807 -16.987  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -6.062 -14.233 -14.500  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -7.152 -13.578 -15.729  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -7.061 -16.250 -15.040  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -6.564 -17.147 -16.436  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -6.428 -10.858 -16.044  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -6.906  -9.548 -15.618  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -8.371  -9.614 -15.197  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -9.110 -10.500 -15.625  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -6.676  -8.478 -16.674  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -5.215  -8.206 -17.000  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -5.004  -7.181 -18.053  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -3.608  -6.923 -18.374  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -3.186  -6.213 -19.438  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -4.041  -5.719 -20.306  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -1.885  -6.045 -19.600  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -6.799 -11.169 -16.919  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -6.312  -9.254 -14.740  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -7.193  -8.777 -17.597  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -7.141  -7.541 -16.334  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -4.701  -7.883 -16.083  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -4.742  -9.146 -17.320  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -5.524  -7.501 -18.968  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -5.472  -6.240 -17.730  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -2.913  -7.299 -17.761  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -5.022  -5.868 -20.182  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -3.710  -5.194 -21.090  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -1.244  -6.440 -18.942  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -1.542  -5.523 -20.381  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -8.784  -8.672 -14.356  1.00  0.00           N  
ATOM   1345  CA  ALA A  82     -10.162  -8.618 -13.884  1.00  0.00           C  
ATOM   1346  C   ALA A  82     -10.560  -7.193 -13.514  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -9.718  -6.384 -13.123  1.00  0.00           O  
ATOM   1348  CB  ALA A  82     -10.349  -9.548 -12.694  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -8.195  -7.949 -13.994  1.00  0.00           H  
ATOM   1350  HA  ALA A  82     -10.817  -8.952 -14.702  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -9.678  -9.240 -11.879  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -11.392  -9.497 -12.349  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82     -10.112 -10.580 -12.993  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -11.848  -6.894 -13.637  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -12.366  -5.578 -13.276  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -12.306  -5.366 -11.766  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -11.600  -4.482 -11.282  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -13.801  -5.410 -13.777  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -14.429  -4.063 -13.445  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -15.842  -3.960 -13.999  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -16.475  -2.619 -13.657  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -17.870  -2.516 -14.167  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -12.539  -7.531 -13.977  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -11.733  -4.819 -13.758  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -13.814  -5.548 -14.868  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -14.423  -6.207 -13.345  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -14.449  -3.924 -12.354  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -13.810  -3.255 -13.861  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -15.820  -4.090 -15.091  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -16.459  -4.774 -13.590  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -16.473  -2.481 -12.566  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -15.868  -1.808 -14.085  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -18.429  -3.238 -13.759  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -18.250  -1.624 -13.923  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -17.870  -2.617 -15.162  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -13.049  -6.184 -11.029  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -13.009  -6.148  -9.571  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -11.695  -6.719  -9.049  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -11.686  -7.835  -8.534  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -14.192  -6.920  -8.981  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -15.534  -6.214  -9.116  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -15.544  -5.064  -9.486  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -16.542  -6.870  -9.001  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -10.684  -6.079  -9.144  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -13.674  -6.866 -11.409  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -13.081  -5.097  -9.255  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -14.256  -7.901  -9.474  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -13.996  -7.108  -7.915  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -10.889  20.974   2.275  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.025  21.006   3.448  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.483  19.617   3.770  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.248  18.683   4.011  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.777  21.572   4.644  1.00  0.00           C  
ATOM      6  H   ALA A   1     -11.230  21.895   2.086  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.170  21.661   3.224  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.652  20.941   4.860  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -10.113  21.590   5.521  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -11.111  22.595   4.417  1.00  0.00           H  
ATOM     11  N   ALA A   2      -8.161  19.488   3.770  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -7.518  18.217   4.079  1.00  0.00           C  
ATOM     13  C   ALA A   2      -7.303  18.061   5.581  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.451  18.728   6.169  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -6.193  18.102   3.340  1.00  0.00           C  
ATOM     16  H   ALA A   2      -7.527  20.233   3.564  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -8.183  17.408   3.744  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -5.529  18.924   3.646  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.720  17.139   3.582  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -6.371  18.160   2.256  1.00  0.00           H  
ATOM     21  N   VAL A   3      -8.081  17.177   6.197  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.998  16.957   7.636  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.779  15.482   7.954  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.678  14.659   7.788  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -9.267  17.446   8.358  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -9.162  17.188   9.854  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.497  18.925   8.088  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.763  16.613   5.731  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -7.137  17.539   7.997  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -10.128  16.883   7.967  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -10.076  17.543  10.353  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -9.043  16.109  10.033  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -8.292  17.725  10.259  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.617  19.087   7.007  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.406  19.257   8.611  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.634  19.503   8.451  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.574  15.155   8.415  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.237  13.779   8.760  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.259  12.887   7.523  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.478  11.678   7.620  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -7.128  13.228   9.863  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -7.068  13.991  11.177  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -8.031  13.521  12.204  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -8.093  14.349  13.398  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.915  14.127  14.442  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.772  13.130  14.429  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.855  14.955  15.470  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.832  15.811   8.555  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.212  13.783   9.158  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -8.168  13.224   9.506  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.848  12.181  10.051  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.049  13.914  11.585  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.255  15.056  10.977  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -9.033  13.474  11.754  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.762  12.496  12.498  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.482  15.139  13.448  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.821  12.523  13.636  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -10.375  12.979  15.212  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.212  15.721  15.458  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -9.453  14.816  16.260  1.00  0.00           H  
ATOM     61  N   LYS A   5      -6.031  13.489   6.361  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.892  12.735   5.121  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.434  12.679   4.680  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.671  13.620   4.899  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.755  13.350   4.018  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.242  13.413   4.343  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.848  12.020   4.429  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.362  12.083   4.572  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.959  10.733   4.761  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.940  14.479   6.254  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.238  11.707   5.307  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.394  14.368   3.812  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.618  12.767   3.095  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.389  13.939   5.298  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.765  13.996   3.570  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.586  11.447   3.527  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.418  11.483   5.287  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.623  12.722   5.429  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.795  12.553   3.677  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.572  10.308   5.579  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.950  10.818   4.867  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.757  10.164   3.964  1.00  0.00           H  
ATOM     83  N   ILE A   6      -4.052  11.570   4.054  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.716  11.432   3.489  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.766  10.779   2.111  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.696  10.036   1.798  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.796  10.607   4.407  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.427   9.246   4.710  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.512  11.364   5.694  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.516   8.304   5.464  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.638  10.770   3.928  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.305  12.448   3.394  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.841  10.439   3.887  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.345   9.401   5.296  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.726   8.772   3.763  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.854  10.761   6.337  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.018  12.318   5.457  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.458  11.562   6.220  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.237   8.756   6.428  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -2.038   7.353   5.643  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.609   8.118   4.871  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.758  11.062   1.293  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.580  10.356   0.028  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.330   9.484   0.063  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.703   9.882   0.604  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -1.500  11.344  -1.139  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.746  12.152  -1.331  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.013  13.292  -0.602  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -3.797  11.984  -2.168  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -4.175  13.791  -0.983  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -4.671  13.017  -1.931  1.00  0.00           N  
ATOM    112  H   HIS A   7      -1.066  11.760   1.478  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.455   9.706  -0.121  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.653  12.026  -0.973  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -1.288  10.788  -2.064  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -3.927  11.173  -2.900  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.649  14.698  -0.579  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.428   8.292  -0.517  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.687   7.351  -0.527  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.158   7.074  -1.950  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.349   6.850  -2.852  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.310   6.019   0.148  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.487   5.056   0.119  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.148   6.258   1.578  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.252   7.961  -0.977  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.503   7.819   0.043  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.522   5.568  -0.412  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       1.201   4.111   0.605  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.775   4.859  -0.924  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.338   5.500   0.656  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -1.027   6.919   1.576  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.413   5.297   2.044  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.664   6.731   2.150  1.00  0.00           H  
ATOM    134  N   THR A   9       2.472   7.092  -2.147  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.051   6.879  -3.466  1.00  0.00           C  
ATOM    136  C   THR A   9       3.238   5.392  -3.752  1.00  0.00           C  
ATOM    137  O   THR A   9       3.982   4.704  -3.052  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.407   7.594  -3.611  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.226   9.005  -3.442  1.00  0.00           O  
ATOM    140  CG2 THR A   9       5.009   7.325  -4.981  1.00  0.00           C  
ATOM    141  H   THR A   9       3.143   7.249  -1.422  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.344   7.304  -4.194  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.091   7.209  -2.840  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.107   9.468  -3.535  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.326   7.694  -5.761  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.976   7.843  -5.065  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.161   6.243  -5.109  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.558   4.902  -4.783  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.616   3.489  -5.135  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.635   3.239  -6.241  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.471   3.706  -7.369  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.242   2.961  -5.586  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.317   1.474  -5.894  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.191   3.231  -4.520  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.972   5.452  -5.378  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.924   2.949  -4.228  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.951   3.492  -6.504  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.328   1.115  -6.214  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       2.047   1.302  -6.699  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.631   0.928  -4.992  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.117   4.314  -4.344  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.783   2.848  -4.859  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.478   2.727  -3.585  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.688   2.497  -5.912  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.768   2.239  -6.858  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.702   0.808  -7.380  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.888  -0.148  -6.628  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.126   2.502  -6.206  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.346   3.944  -5.769  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.732   4.137  -5.172  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.928   5.560  -4.673  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.312   5.791  -4.178  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.814   2.072  -5.015  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.647   2.925  -7.710  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.231   1.846  -5.329  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.919   2.221  -6.914  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.219   4.614  -6.632  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.583   4.226  -5.028  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.877   3.432  -4.341  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.495   3.903  -5.929  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.708   6.267  -5.487  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.211   5.766  -3.865  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.933   5.886  -4.956  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.335   6.627  -3.630  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.599   5.016  -3.615  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.439   0.668  -8.676  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.736  -0.571  -9.387  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.970  -0.410 -10.268  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.369   0.699 -10.625  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.536  -1.005 -10.231  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.347  -1.435  -9.419  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       3.230  -2.743  -8.974  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.345  -0.532  -9.098  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       2.137  -3.140  -8.228  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.252  -0.926  -8.350  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       1.147  -2.230  -7.916  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.029   1.382  -9.243  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.944  -1.351  -8.640  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.239  -0.172 -10.885  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.841  -1.835 -10.885  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       4.016  -3.473  -9.218  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.421   0.510  -9.443  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       2.056  -4.181  -7.883  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.465  -0.199  -8.101  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.276  -2.545  -7.322  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.592  -1.542 -10.628  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.789  -1.554 -11.476  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.528  -0.954 -12.852  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.447  -0.466 -13.510  1.00  0.00           O  
ATOM    210  CB  PRO A  13       9.163  -3.037 -11.564  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.909  -3.760 -11.210  1.00  0.00           C  
ATOM    212  CD  PRO A  13       7.230  -2.899 -10.177  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.599  -0.937 -11.059  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.508  -3.304 -12.574  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.979  -3.286 -10.869  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.269  -3.899 -12.093  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       8.128  -4.761 -10.810  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       6.141  -3.052 -10.164  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.597  -3.107  -9.161  1.00  0.00           H  
ATOM    220  N   SER A  14       7.270  -0.993 -13.282  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.913  -0.583 -14.634  1.00  0.00           C  
ATOM    222  C   SER A  14       5.968   0.614 -14.607  1.00  0.00           C  
ATOM    223  O   SER A  14       5.738   1.263 -15.628  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.281  -1.741 -15.383  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.088  -2.166 -14.783  1.00  0.00           O  
ATOM    226  H   SER A  14       6.498  -1.298 -12.725  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.832  -0.281 -15.159  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.081  -1.439 -16.422  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.990  -2.581 -15.423  1.00  0.00           H  
ATOM    230  HG  SER A  14       4.704  -2.927 -15.306  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.424   0.904 -13.429  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.412   1.944 -13.288  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.466   2.569 -11.898  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.861   1.919 -10.930  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.018   1.377 -13.559  1.00  0.00           C  
ATOM    236  CG  LYS A  15       1.902   2.415 -13.541  1.00  0.00           C  
ATOM    237  CD  LYS A  15       0.576   1.809 -13.977  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.530   2.854 -13.996  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.844   2.265 -14.369  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.663   0.442 -12.575  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.624   2.728 -14.030  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       3.023   0.878 -14.539  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       2.797   0.605 -12.807  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       1.802   2.832 -12.528  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.163   3.250 -14.208  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       0.684   1.367 -14.979  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.301   0.993 -13.293  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.607   3.323 -13.004  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -0.270   3.650 -14.709  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -2.093   1.558 -13.707  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.542   2.981 -14.370  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.781   1.859 -15.281  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.063   3.833 -11.807  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.886   4.486 -10.515  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.627   5.346 -10.509  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.222   5.882 -11.541  1.00  0.00           O  
ATOM    257  CB  GLN A  16       5.105   5.349 -10.177  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.398   4.567 -10.019  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.557   5.445  -9.588  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.390   6.643  -9.347  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.742   4.852  -9.490  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.857   4.413 -12.596  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.780   3.701  -9.752  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.239   6.100 -10.969  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.905   5.897  -9.244  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.252   3.768  -9.277  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.647   4.079 -10.973  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.832   3.877  -9.695  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.544   5.380  -9.211  1.00  0.00           H  
ATOM    270  N   PHE A  17       2.010   5.475  -9.339  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.828   6.316  -9.186  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.540   6.587  -7.712  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.075   5.917  -6.829  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.385   5.659  -9.848  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.710   4.296  -9.307  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.544   4.151  -8.209  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.181   3.157  -9.894  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.843   2.898  -7.709  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.478   1.902  -9.397  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.310   1.773  -8.304  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.303   5.017  -8.500  1.00  0.00           H  
ATOM    282  HA  PHE A  17       1.027   7.277  -9.683  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.260   6.313  -9.718  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.201   5.579 -10.930  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.973   5.044  -7.730  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.483   3.253 -10.766  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.506   2.797  -6.837  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.051   1.007  -9.873  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.548   0.775  -7.908  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.309   7.577  -7.454  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.589   8.008  -6.090  1.00  0.00           C  
ATOM    292  C   THR A  18      -2.009   7.643  -5.677  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.942   7.737  -6.476  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.391   9.526  -5.926  1.00  0.00           C  
ATOM    295  OG1 THR A  18       0.961   9.873  -6.255  1.00  0.00           O  
ATOM    296  CG2 THR A  18      -0.685   9.951  -4.495  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.805   8.085  -8.158  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.125   7.482  -5.439  1.00  0.00           H  
ATOM    299  HB  THR A  18      -1.086  10.046  -6.602  1.00  0.00           H  
ATOM    300  HG1 THR A  18       1.088  10.859  -6.150  1.00  0.00           H  
ATOM    301 HG21 THR A  18      -0.004   9.426  -3.809  1.00  0.00           H  
ATOM    302 HG22 THR A  18      -0.538  11.037  -4.397  1.00  0.00           H  
ATOM    303 HG23 THR A  18      -1.725   9.698  -4.243  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.169   7.224  -4.426  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.483   6.879  -3.897  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.795   7.678  -2.636  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.890   8.093  -1.914  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.588   5.376  -3.580  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.431   4.552  -4.850  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.540   4.972  -2.554  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.419   7.117  -3.773  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.216   7.130  -4.678  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.584   5.180  -3.156  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.508   3.482  -4.606  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.223   4.823  -5.564  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.448   4.754  -5.300  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.694   5.544  -1.627  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.630   3.897  -2.341  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.536   5.183  -2.952  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.082   7.888  -2.379  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.511   8.710  -1.251  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.128   7.847  -0.156  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.067   7.088  -0.400  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.508   9.774  -1.712  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.944  10.742  -0.621  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.836  11.819  -1.169  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.410  12.524  -2.053  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.981  11.868  -0.787  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.830   7.509  -2.924  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.625   9.213  -0.838  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -6.058  10.348  -2.536  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.399   9.273  -2.118  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.474  10.191   0.170  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -6.057  11.198  -0.157  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.596   7.969   1.057  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -6.105   7.214   2.196  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.213   8.095   3.434  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.711   9.219   3.454  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.212   6.001   2.516  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.203   5.023   1.351  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.797   6.453   2.841  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.828   8.572   1.271  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -7.106   6.854   1.917  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.625   5.488   3.397  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.561   4.164   1.597  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.227   4.671   1.159  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.814   5.525   0.453  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.817   7.122   3.714  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.174   5.575   3.067  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.375   6.989   1.978  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.872   7.580   4.465  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -7.014   8.304   5.723  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.952   7.863   6.726  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.477   6.729   6.683  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.412   8.097   6.310  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.785   9.082   7.410  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -8.230   8.988   8.479  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.501  10.012   7.127  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.309   6.680   4.455  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.874   9.375   5.516  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -9.152   8.174   5.499  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.480   7.075   6.711  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.584   8.769   7.626  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.569   8.478   8.632  1.00  0.00           C  
ATOM    365  C   ARG A  23      -5.032   7.361   9.564  1.00  0.00           C  
ATOM    366  O   ARG A  23      -4.231   6.542  10.014  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -4.155   9.720   9.409  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -3.385  10.752   8.602  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -3.020  11.975   9.361  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -2.447  13.039   8.552  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -2.181  14.281   8.999  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -2.470  14.635  10.232  1.00  0.00           N  
ATOM    373  NH2 ARG A  23      -1.646  15.147   8.155  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.966   9.692   7.678  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.672   8.128   8.100  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -5.058  10.196   9.819  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -3.538   9.410  10.265  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.466  10.287   8.216  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -3.989  11.043   7.730  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -3.918  12.359   9.866  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.301  11.702  10.147  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -2.236  12.834   7.596  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -2.894  13.977  10.855  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -2.265  15.562  10.547  1.00  0.00           H  
ATOM    385 HH21 ARG A  23      -1.450  14.872   7.214  1.00  0.00           H  
ATOM    386 HH22 ARG A  23      -1.437  16.077   8.458  1.00  0.00           H  
ATOM    387  N   THR A  24      -6.331   7.335   9.849  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.875   6.422  10.846  1.00  0.00           C  
ATOM    389  C   THR A  24      -7.203   5.069  10.229  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.584   4.132  10.932  1.00  0.00           O  
ATOM    391  CB  THR A  24      -8.143   6.995  11.506  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -9.154   7.195  10.509  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -7.838   8.320  12.186  1.00  0.00           C  
ATOM    394  H   THR A  24      -7.011   7.924   9.412  1.00  0.00           H  
ATOM    395  HA  THR A  24      -6.100   6.294  11.616  1.00  0.00           H  
ATOM    396  HB  THR A  24      -8.500   6.280  12.263  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.874   7.931   9.893  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -7.468   9.039  11.440  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -8.754   8.713  12.651  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -7.071   8.168  12.960  1.00  0.00           H  
ATOM    401  N   GLU A  25      -7.052   4.970   8.912  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.367   3.739   8.197  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.206   2.752   8.274  1.00  0.00           C  
ATOM    404  O   GLU A  25      -5.060   3.140   8.511  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.709   4.039   6.735  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.102   4.613   6.522  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.163   3.574   6.756  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.821   2.424   6.898  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.304   3.942   6.906  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.720   5.713   8.330  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.244   3.281   8.679  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.968   4.748   6.336  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.614   3.112   6.151  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.260   5.462   7.204  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.188   5.004   5.497  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.509   1.472   8.076  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.491   0.430   8.121  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.843   0.235   6.756  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.283   0.807   5.760  1.00  0.00           O  
ATOM    420  CB  THR A  26      -6.079  -0.912   8.595  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.064  -1.364   7.657  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.722  -0.758   9.965  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.433   1.139   7.887  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.729   0.761   8.841  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.264  -1.648   8.664  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.557  -2.145   8.041  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.530  -0.014   9.910  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -7.136  -1.725  10.287  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.965  -0.424  10.690  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.791  -0.578   6.716  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.050  -0.809   5.483  1.00  0.00           C  
ATOM    432  C   VAL A  27      -3.908  -1.541   4.455  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.673  -1.439   3.251  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.766  -1.620   5.739  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.821  -0.849   6.648  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.102  -2.973   6.348  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.441  -1.077   7.508  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.773   0.180   5.088  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.264  -1.787   4.775  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.089  -1.442   6.820  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.551   0.106   6.173  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.316  -0.652   7.610  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.748  -3.536   5.658  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.174  -3.537   6.524  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.627  -2.825   7.303  1.00  0.00           H  
ATOM    446  N   SER A  28      -4.901  -2.279   4.941  1.00  0.00           N  
ATOM    447  CA  SER A  28      -5.782  -3.044   4.066  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.629  -2.115   3.201  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.010  -2.465   2.084  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.669  -3.960   4.887  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.625  -3.247   5.623  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.111  -2.362   5.915  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.160  -3.659   3.399  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.178  -4.671   4.219  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.046  -4.552   5.574  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.163  -2.626   6.256  1.00  0.00           H  
ATOM    457  N   SER A  29      -6.918  -0.929   3.724  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.583   0.109   2.945  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.640   0.688   1.895  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.047   0.975   0.769  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.095   1.204   3.861  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.117   0.750   4.705  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.706  -0.667   4.666  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.439  -0.344   2.422  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.264   1.590   4.469  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.467   2.043   3.255  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.271   1.418   5.433  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.377   0.855   2.271  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.339   1.234   1.318  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.169   0.165   0.245  1.00  0.00           C  
ATOM    471  O   LEU A  30      -3.994   0.476  -0.934  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.011   1.476   2.048  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -1.829   1.852   1.144  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.133   3.144   0.397  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.572   1.999   1.986  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.053   0.736   3.210  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.648   2.167   0.824  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.157   2.278   2.786  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.748   0.567   2.609  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.667   1.056   0.402  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.281   3.405  -0.248  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.032   3.007  -0.222  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.306   3.954   1.120  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.356   1.047   2.493  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.275   2.268   1.338  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.724   2.788   2.737  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.227  -1.096   0.658  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.146  -2.212  -0.276  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.371  -2.251  -1.184  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.269  -2.578  -2.365  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.005  -3.535   0.478  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -2.675  -3.709   1.201  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -2.647  -5.001   2.005  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -1.377  -5.107   2.836  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -1.297  -6.402   3.565  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.328  -1.366   1.616  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.254  -2.067  -0.903  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -4.820  -3.613   1.212  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.133  -4.364  -0.234  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -1.854  -3.712   0.468  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.505  -2.854   1.871  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.525  -5.044   2.666  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -2.715  -5.862   1.323  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -0.500  -5.001   2.180  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.341  -4.278   3.558  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -1.305  -7.156   2.908  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -0.451  -6.433   4.098  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -2.081  -6.488   4.180  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.529  -1.915  -0.624  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.756  -1.817  -1.405  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.611  -0.782  -2.517  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.025  -1.012  -3.653  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -8.941  -1.462  -0.502  1.00  0.00           C  
ATOM    514  CG  ASP A  32     -10.294  -1.493  -1.200  1.00  0.00           C  
ATOM    515  OD1 ASP A  32     -10.676  -2.540  -1.667  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -11.002  -0.517  -1.123  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.641  -1.710   0.348  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -7.946  -2.797  -1.866  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.963  -2.163   0.346  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -8.780  -0.457  -0.085  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.022   0.361  -2.181  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.798   1.422  -3.155  1.00  0.00           C  
ATOM    523  C   LYS A  33      -5.879   0.946  -4.277  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.109   1.249  -5.448  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.207   2.659  -2.476  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.174   3.396  -1.561  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.347   3.971  -2.340  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.332   4.677  -1.421  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.508   5.205  -2.165  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.698   0.572  -1.259  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.770   1.691  -3.594  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.327   2.355  -1.891  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -5.853   3.354  -3.252  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.547   2.708  -0.788  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.644   4.207  -1.041  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.976   4.679  -3.096  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -8.862   3.163  -2.881  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.674   3.977  -0.645  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.823   5.505  -0.906  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -10.986   4.450  -2.613  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -11.129   5.660  -1.527  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.200   5.860  -2.855  1.00  0.00           H  
ATOM    543  N   ILE A  34      -4.842   0.202  -3.909  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -3.983  -0.446  -4.892  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.763  -1.463  -5.718  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.570  -1.573  -6.930  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.788  -1.148  -4.222  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -1.860  -0.119  -3.572  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.027  -1.988  -5.237  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -0.858  -0.719  -2.613  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.582   0.036  -2.958  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.604   0.346  -5.555  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.171  -1.816  -3.436  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.318   0.422  -4.362  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.470   0.622  -3.034  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.178  -2.482  -4.742  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.698  -2.750  -5.660  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.654  -1.340  -6.044  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.222  -1.438  -3.149  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.231   0.080  -2.190  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.391  -1.236  -1.801  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.645  -2.204  -5.057  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.446  -3.221  -5.728  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.410  -2.583  -6.723  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.688  -3.147  -7.783  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.221  -4.062  -4.709  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.158  -5.050  -5.332  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.718  -6.134  -6.062  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.510  -5.117  -5.336  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.761  -6.826  -6.487  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.859  -6.229  -6.061  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.820  -2.121  -4.076  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.760  -3.881  -6.279  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.505  -4.601  -4.071  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.794  -3.390  -4.053  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.200  -4.412  -4.849  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.721  -7.743  -7.093  1.00  0.00           H  
ATOM    578  N   ILE A  36      -7.921  -1.406  -6.375  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.842  -0.686  -7.245  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.160  -0.274  -8.545  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.740  -0.387  -9.625  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.410   0.566  -6.551  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.353   0.165  -5.413  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.131   1.450  -7.557  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.693   1.299  -4.474  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.716  -0.941  -5.514  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.670  -1.373  -7.472  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.574   1.138  -6.123  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.284  -0.233  -5.844  1.00  0.00           H  
ATOM    590 HG13 ILE A  36      -9.891  -0.650  -4.836  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.530   2.338  -7.046  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.426   1.764  -8.341  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -10.959   0.887  -8.013  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.185   2.106  -5.036  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.371   0.934  -3.688  1.00  0.00           H  
ATOM    596 HD13 ILE A  36      -9.771   1.683  -4.013  1.00  0.00           H  
ATOM    597  N   VAL A  37      -6.926   0.206  -8.434  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.162   0.633  -9.601  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.652  -0.567 -10.391  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.660  -0.560 -11.622  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -4.967   1.515  -9.198  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.105   1.833 -10.411  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.448   2.793  -8.528  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.443   0.307  -7.564  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.844   1.221 -10.232  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.352   0.959  -8.475  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.257   2.463 -10.104  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.726   0.897 -10.848  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.707   2.369 -11.159  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.025   2.540  -7.626  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.581   3.409  -8.248  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.087   3.355  -9.225  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.209  -1.595  -9.675  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.578  -2.748 -10.306  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.604  -3.841 -10.595  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.790  -3.686 -10.299  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.457  -3.298  -9.421  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.302  -2.331  -9.197  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.644  -1.956 -10.494  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.210  -2.839 -11.196  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.672  -0.798 -10.840  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.274  -1.652  -8.679  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.145  -2.417 -11.262  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.880  -3.577  -8.445  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.065  -4.219  -9.877  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.672  -1.425  -8.695  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.561  -2.790  -8.526  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.140  -4.943 -11.173  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.015  -6.067 -11.485  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.622  -7.301 -10.679  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.960  -8.429 -11.042  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.009  -6.383 -12.969  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.547  -5.271 -13.826  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -7.409  -4.495 -13.401  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.103  -5.242 -15.058  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.183  -5.079 -11.430  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.038  -5.774 -11.205  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -4.979  -6.610 -13.282  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.606  -7.290 -13.144  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.403  -5.893 -15.353  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -6.464  -4.569 -15.704  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.904  -7.082  -9.581  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.394  -8.178  -8.768  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.064  -8.204  -7.399  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.133  -7.196  -6.697  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.869  -8.081  -8.582  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.222  -8.168  -9.858  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.368  -9.205  -7.687  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.668  -6.172  -9.241  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.628  -9.109  -9.305  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.634  -7.116  -8.109  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.321  -9.095 -10.220  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.611 -10.175  -8.145  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.278  -9.120  -7.566  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.853  -9.134  -6.702  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.567  -9.384  -7.009  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.209  -9.578  -5.704  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.323  -9.128  -4.548  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.101  -9.273  -4.599  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.491 -11.083  -5.653  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.605 -11.489  -7.082  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.603 -10.641  -7.819  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.121  -8.972  -5.597  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.680 -11.626  -5.146  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.417 -11.299  -5.100  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.388 -12.560  -7.209  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.623 -11.320  -7.462  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.616 -11.124  -7.865  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.916 -10.449  -8.856  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.945  -8.584  -3.509  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.212  -8.111  -2.341  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.427  -9.245  -1.689  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.313  -9.047  -1.207  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.155  -7.483  -1.298  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.755  -6.181  -1.835  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.414  -7.234   0.007  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.880  -5.633  -0.990  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.936  -8.462  -3.453  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.511  -7.341  -2.695  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.977  -8.187  -1.100  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.960  -5.424  -1.906  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.127  -6.353  -2.856  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.101  -6.786   0.740  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.031  -8.188   0.400  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.573  -6.548  -0.173  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.510  -5.427   0.025  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.256  -4.702  -1.439  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.694  -6.371  -0.940  1.00  0.00           H  
ATOM    689  N   LYS A  43      -5.018 -10.435  -1.678  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.398 -11.591  -1.039  1.00  0.00           C  
ATOM    691  C   LYS A  43      -3.149 -12.028  -1.797  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.283 -12.707  -1.246  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.392 -12.750  -0.946  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.546 -12.513   0.018  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.501 -13.697   0.041  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.638 -13.474   1.027  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.591 -14.617   1.045  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.907 -10.621  -2.096  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.100 -11.298  -0.021  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.802 -12.947  -1.948  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.852 -13.656  -0.636  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.151 -12.338   1.030  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -7.092 -11.604  -0.276  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.913 -13.858  -0.966  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.950 -14.610   0.313  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.224 -13.326   2.036  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.177 -12.552   0.762  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -9.107 -15.451   1.310  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.321 -14.433   1.703  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.986 -14.736   0.134  1.00  0.00           H  
ATOM    711  N   ARG A  44      -3.062 -11.631  -3.063  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.932 -12.006  -3.904  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.921 -10.867  -3.998  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.288 -11.098  -4.008  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.373 -12.478  -5.282  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.298 -13.685  -5.280  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.664 -14.940  -4.800  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.558 -16.086  -4.752  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -3.209 -17.310  -4.312  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.980 -17.565  -3.919  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -4.129 -18.259  -4.310  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.746 -11.062  -3.519  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.436 -12.862  -3.423  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.880 -11.647  -5.793  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.478 -12.721  -5.874  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -4.170 -13.463  -4.647  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.674 -13.845  -6.301  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.814 -15.181  -5.456  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.255 -14.768  -3.794  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.498 -15.956  -5.068  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -1.287 -16.844  -3.944  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.738 -18.480  -3.595  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -5.055 -18.058  -4.630  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.899 -19.178  -3.989  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.425  -9.639  -4.064  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.565  -8.465  -4.156  1.00  0.00           C  
ATOM    737  C   MET A  45       0.268  -8.301  -2.889  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.246  -8.423  -1.777  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.403  -7.212  -4.407  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.605  -5.917  -4.439  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.364  -5.208  -2.797  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.010  -4.593  -2.451  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.404  -9.435  -4.056  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.122  -8.607  -5.003  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.932  -7.326  -5.365  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.170  -7.136  -3.622  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.376  -6.107  -4.900  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.124  -5.187  -5.077  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.458  -5.181  -1.636  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.952  -3.536  -2.151  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.633  -4.684  -3.353  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.555  -8.022  -3.065  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.458  -7.841  -1.934  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.813  -6.369  -1.753  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.089  -5.662  -2.724  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.736  -8.663  -2.128  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.492 -10.133  -2.417  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.825 -10.848  -1.257  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.330 -10.838  -0.131  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.687 -11.477  -1.526  1.00  0.00           N  
ATOM    761  H   GLN A  46       1.987  -7.918  -3.961  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.941  -8.193  -1.029  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.315  -8.229  -2.956  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.355  -8.577  -1.223  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       2.862 -10.228  -3.314  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.450 -10.623  -2.644  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.313 -11.459  -2.453  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.204 -11.968  -0.801  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.806  -5.913  -0.506  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.941  -4.491  -0.210  1.00  0.00           C  
ATOM    771  C   LEU A  47       4.104  -4.241   0.746  1.00  0.00           C  
ATOM    772  O   LEU A  47       4.079  -4.679   1.896  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.635  -3.944   0.382  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.707  -2.505   0.905  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       2.120  -1.561  -0.216  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.357  -2.104   1.479  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.710  -6.496   0.301  1.00  0.00           H  
ATOM    778  HA  LEU A  47       3.152  -3.962  -1.151  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.851  -3.998  -0.388  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.322  -4.601   1.207  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.462  -2.442   1.702  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       2.169  -0.532   0.170  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       3.108  -1.856  -0.599  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.382  -1.612  -1.030  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       0.094  -2.781   2.305  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.410  -1.071   1.854  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.410  -2.170   0.693  1.00  0.00           H  
ATOM    788  N   TYR A  48       5.119  -3.534   0.263  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.268  -3.182   1.089  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.341  -1.673   1.302  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.130  -0.892   0.375  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.563  -3.689   0.450  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.818  -3.182   1.125  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.280  -3.760   2.298  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.539  -2.126   0.587  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.425  -3.301   2.919  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.685  -1.659   1.198  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      11.126  -2.250   2.366  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.268  -1.789   2.979  1.00  0.00           O  
ATOM    800  H   TYR A  48       5.169  -3.200  -0.678  1.00  0.00           H  
ATOM    801  HA  TYR A  48       6.145  -3.665   2.069  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.565  -4.789   0.472  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.580  -3.389  -0.608  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.724  -4.599   2.742  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.191  -1.653  -0.343  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.776  -3.771   3.850  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.244  -0.821   0.757  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.778  -1.210   2.343  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.643  -1.269   2.531  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.849   0.139   2.846  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.292   0.396   3.270  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.868  -0.367   4.046  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.887   0.589   3.947  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.196   1.960   4.508  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.162   3.085   3.698  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.517   2.124   5.847  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.443   4.339   4.205  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.800   3.373   6.366  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.761   4.478   5.541  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.041   5.725   6.052  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.749  -1.886   3.311  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.645   0.724   1.937  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.862   0.590   3.547  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.913  -0.146   4.765  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.907   2.977   2.633  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.547   1.245   6.507  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.414   5.221   3.548  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.055   3.485   7.430  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.392   5.940   6.782  1.00  0.00           H  
ATOM    830  N   SER A  50       8.871   1.476   2.756  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.197   1.910   3.180  1.00  0.00           C  
ATOM    832  C   SER A  50      10.518   1.386   4.577  1.00  0.00           C  
ATOM    833  O   SER A  50      10.041   1.922   5.577  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.290   3.423   3.146  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.546   3.883   3.560  1.00  0.00           O  
ATOM    836  H   SER A  50       8.450   2.056   2.058  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.938   1.495   2.480  1.00  0.00           H  
ATOM    838  HB2 SER A  50      10.089   3.779   2.125  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.512   3.852   3.795  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.565   4.882   3.521  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.330   0.336   4.636  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.693  -0.249   5.914  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.856  -1.467   6.253  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.329  -2.600   6.162  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.735  -0.111   3.839  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.756  -0.532   5.896  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.575   0.505   6.706  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.608  -1.233   6.648  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.746  -2.306   7.128  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.801  -2.785   6.030  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.143  -1.981   5.371  1.00  0.00           O  
ATOM    852  CB  ILE A  52       7.919  -1.863   8.348  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       8.842  -1.460   9.501  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       6.974  -2.973   8.783  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.127  -0.787  10.651  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.181  -0.329   6.645  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.405  -3.134   7.427  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.317  -0.988   8.062  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.357  -2.357   9.876  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.618  -0.781   9.117  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.392  -2.639   9.655  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.289  -3.217   7.957  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.556  -3.867   9.052  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.370  -1.471  11.064  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       8.854  -0.529  11.435  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.636   0.129  10.292  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.740  -4.099   5.842  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.763  -4.696   4.937  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.376  -4.719   5.572  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.222  -5.066   6.745  1.00  0.00           O  
ATOM    871  CB  GLU A  53       7.189  -6.115   4.548  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.281  -6.785   3.526  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.784  -8.154   3.164  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.777  -8.566   3.713  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       6.114  -8.834   2.423  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.342  -4.757   6.294  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.718  -4.078   4.028  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.212  -6.080   4.145  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       7.222  -6.737   5.455  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.262  -6.862   3.932  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.221  -6.162   2.621  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.369  -4.346   4.790  1.00  0.00           N  
ATOM    883  CA  LEU A  54       3.029  -4.124   5.323  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.178  -5.384   5.200  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.242  -5.436   4.402  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.357  -2.950   4.600  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.142  -1.633   4.625  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.344  -0.537   3.931  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.445  -1.248   6.065  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.453  -4.194   3.805  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.119  -3.876   6.391  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.185  -3.236   3.552  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.369  -2.778   5.053  1.00  0.00           H  
ATOM    894  HG  LEU A  54       4.092  -1.762   4.086  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.915   0.403   3.954  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.155  -0.826   2.886  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.385  -0.396   4.451  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       4.044  -2.040   6.538  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       4.008  -0.303   6.082  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.502  -1.122   6.618  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.508  -6.395   5.995  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.932  -7.723   5.821  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.778  -7.954   6.791  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.010  -8.885   6.623  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.001  -8.790   6.007  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.158  -6.322   6.751  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.534  -7.791   4.798  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.425  -8.712   7.019  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.553  -9.786   5.873  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.799  -8.644   5.264  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.685  -7.103   7.806  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.343  -7.242   8.829  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.483  -6.254   8.592  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.288  -5.040   8.650  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.253  -7.035  10.224  1.00  0.00           C  
ATOM    916  CG  ASP A  56       1.217  -8.127  10.664  1.00  0.00           C  
ATOM    917  OD1 ASP A  56       1.234  -9.164  10.042  1.00  0.00           O  
ATOM    918  OD2 ASP A  56       2.036  -7.864  11.511  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.298  -6.324   7.939  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.748  -8.263   8.766  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       0.778  -6.069  10.245  1.00  0.00           H  
ATOM    922  HB3 ASP A  56      -0.567  -6.971  10.954  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.670  -6.784   8.322  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.812  -5.955   7.954  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.392  -5.255   9.180  1.00  0.00           C  
ATOM    926  O   ASP A  57      -4.954  -4.165   9.076  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.891  -6.796   7.267  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.547  -7.218   5.845  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.634  -6.660   5.284  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.093  -8.195   5.389  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.863  -7.765   8.350  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.461  -5.188   7.248  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.075  -7.697   7.870  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.830  -6.223   7.250  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.253  -5.889  10.338  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.838  -5.371  11.569  1.00  0.00           C  
ATOM    937  C   TYR A  58      -3.997  -4.231  12.134  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.428  -3.516  13.039  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -4.978  -6.487  12.608  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -3.665  -7.124  13.005  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -2.921  -6.623  14.063  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -3.175  -8.226  12.322  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -1.721  -7.201  14.430  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -1.976  -8.813  12.680  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -1.252  -8.297  13.735  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -0.059  -8.878  14.097  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.750  -6.746  10.448  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.838  -4.980  11.331  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -5.462  -6.078  13.507  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.645  -7.265  12.208  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -3.293  -5.750  14.620  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -3.750  -8.640  11.481  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -1.143  -6.790  15.271  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -1.601  -9.687  12.127  1.00  0.00           H  
ATOM    955  HH  TYR A  58       0.130  -9.654  13.496  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.795  -4.067  11.592  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -1.970  -2.904  11.900  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.335  -1.726  11.001  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.542  -1.889   9.800  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.483  -3.219  11.834  1.00  0.00           C  
ATOM    961  CG  ARG A  59      -0.002  -4.247  12.846  1.00  0.00           C  
ATOM    962  CD  ARG A  59       0.102  -3.736  14.236  1.00  0.00           C  
ATOM    963  NE  ARG A  59       0.633  -4.694  15.193  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       0.779  -4.458  16.511  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       0.471  -3.290  17.028  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       1.262  -5.428  17.269  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.379  -4.711  10.950  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.183  -2.617  12.940  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.244  -3.581  10.823  1.00  0.00           H  
ATOM    970  HB3 ARG A  59       0.082  -2.287  11.983  1.00  0.00           H  
ATOM    971  HG2 ARG A  59      -0.690  -5.105  12.834  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.983  -4.621  12.531  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       0.743  -2.842  14.237  1.00  0.00           H  
ATOM    974  HD3 ARG A  59      -0.896  -3.417  14.571  1.00  0.00           H  
ATOM    975  HE  ARG A  59       0.909  -5.591  14.848  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       0.122  -2.560  16.441  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       0.585  -3.131  18.009  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       1.507  -6.307  16.860  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       1.382  -5.283  18.251  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.411  -0.539  11.594  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.915   0.636  10.890  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.768   1.455  10.310  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.605   1.253  10.662  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.775   1.499  11.795  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -3.016   2.139  12.923  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -1.999   2.811  12.711  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -3.455   1.869  14.125  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.136  -0.368  12.540  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.545   0.279  10.062  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -4.250   2.287  11.192  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -4.584   0.882  12.213  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -4.283   1.321  14.243  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -2.963   2.211  14.926  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.101   2.382   9.418  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.092   3.156   8.704  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.199   3.918   9.679  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.004   4.049   9.459  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.762   4.126   7.723  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.501   3.463   6.552  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.316   4.502   5.793  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.493   2.790   5.631  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.044   2.611   9.177  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.460   2.457   8.136  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.476   4.751   8.280  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.994   4.800   7.316  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.192   2.700   6.939  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.841   4.017   4.957  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.051   4.959   6.472  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.645   5.281   5.402  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.936   2.025   6.192  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -2.022   2.315   4.792  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.791   3.543   5.242  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.797   4.414  10.757  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.075   5.237  11.720  1.00  0.00           C  
ATOM   1015  C   ASN A  62       1.015   4.427  12.417  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.096   4.943  12.702  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.014   5.849  12.743  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -1.848   6.977  12.200  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62      -1.505   7.598  11.188  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -2.897   7.297  12.913  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.760   4.263  10.981  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.399   6.058  11.162  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.681   5.065  13.130  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -0.424   6.218  13.595  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -3.132   6.762  13.724  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -3.464   8.077  12.647  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.720   3.161  12.689  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.652   2.298  13.406  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.907   2.044  12.575  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.987   1.805  13.117  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.983   0.972  13.773  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.031   1.070  14.903  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -0.718  -0.247  15.137  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.314  -0.756  14.219  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -0.553  -0.798  16.200  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.138   2.719  12.430  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.948   2.812  14.333  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63       0.481   0.570  12.881  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.762   0.249  14.058  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63       0.474   1.392  15.826  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -0.780   1.839  14.661  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.756   2.096  11.256  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.854   1.782  10.349  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.672   3.029  10.031  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.719   2.953   9.390  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       3.321   1.157   9.057  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.912  -0.293   9.200  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.862  -1.282   9.405  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.579  -0.667   9.127  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.495  -2.607   9.536  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.199  -1.989   9.258  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.163  -2.957   9.462  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       1.791  -4.276   9.591  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.902   2.347  10.801  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       4.511   1.055  10.850  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       2.455   1.739   8.710  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       4.094   1.235   8.278  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.925  -1.007   9.464  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.810   0.102   8.962  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.261  -3.379   9.699  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.137  -2.268   9.200  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       2.605  -4.840   9.731  1.00  0.00           H  
ATOM   1063  N   GLY A  65       4.185   4.180  10.485  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.847   5.436  10.183  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.516   5.946   8.794  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.346   6.586   8.148  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.361   4.263  11.045  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.552   6.191  10.927  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.935   5.304  10.272  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.301   5.664   8.335  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.866   6.094   7.012  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.513   7.578   7.005  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.524   7.997   7.608  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.651   5.285   6.525  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       1.985   3.790   6.490  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.206   5.766   5.153  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.054   3.426   5.485  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.615   5.150   8.849  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.709   5.917   6.328  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.822   5.440   7.231  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.314   3.474   7.491  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.070   3.225   6.259  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.338   5.177   4.821  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       0.928   6.829   5.209  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.030   5.640   4.435  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       3.984   3.962   5.727  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.237   2.342   5.520  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       2.721   3.709   4.476  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.329   8.371   6.318  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.195   9.822   6.354  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.579  10.351   5.064  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.237   9.579   4.169  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.555  10.508   6.582  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.393  10.307   5.436  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.241   9.939   7.814  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.075   8.039   5.741  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.529  10.059   7.197  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.384  11.584   6.736  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.275  10.754   5.585  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.405   8.860   7.678  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.209  10.441   7.960  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.606  10.104   8.697  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.440  11.670   4.977  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.931  12.305   3.767  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.792  11.945   2.560  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.320  11.955   1.422  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.874  13.824   3.942  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       1.314  14.574   2.742  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       1.230  16.051   3.011  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.606  16.463   4.082  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       0.897  16.781   2.107  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.668  12.306   5.714  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       0.912  11.931   3.589  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       1.259  14.056   4.824  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       2.888  14.195   4.150  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       1.952  14.394   1.864  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.314  14.186   2.498  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.056  11.628   2.815  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.018  11.394   1.742  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.406   9.921   1.671  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.469   9.572   1.157  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.263  12.260   1.942  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       5.977  13.735   1.980  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.760  14.445   0.809  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       5.922  14.414   3.189  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.498  15.801   0.843  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.658  15.770   3.224  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.446  16.463   2.053  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.432  11.529   3.736  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.542  11.672   0.790  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.755  11.967   2.881  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       6.975  12.055   1.129  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       5.797  13.923  -0.158  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.090  13.867   4.129  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.331  16.353  -0.094  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.617  16.297   4.189  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.236  17.542   2.082  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.537   9.061   2.192  1.00  0.00           N  
ATOM   1139  CA  SER A  70       4.824   7.633   2.263  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.199   7.085   0.888  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.492   7.310  -0.093  1.00  0.00           O  
ATOM   1142  CB  SER A  70       3.629   6.887   2.825  1.00  0.00           C  
ATOM   1143  OG  SER A  70       3.831   5.500   2.833  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.646   9.323   2.564  1.00  0.00           H  
ATOM   1145  HA  SER A  70       5.682   7.484   2.935  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.431   7.234   3.850  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       2.736   7.123   2.227  1.00  0.00           H  
ATOM   1148  HG  SER A  70       4.630   5.282   3.393  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.314   6.365   0.830  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.716   5.679  -0.392  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.662   4.166  -0.209  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.397   3.601   0.602  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.122   6.111  -0.813  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.234   7.573  -1.224  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.652   7.937  -1.569  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.494   7.848  -0.707  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.916   8.194  -2.719  1.00  0.00           O  
ATOM   1158  H   GLU A  71       6.942   6.244   1.599  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       6.009   5.957  -1.187  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.815   5.923   0.020  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.450   5.481  -1.653  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.583   7.764  -2.090  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.877   8.215  -0.405  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.788   3.513  -0.969  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.611   2.070  -0.862  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.938   1.378  -2.179  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.640   1.895  -3.257  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.174   1.709  -0.444  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.164   2.313  -1.424  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.896   2.185   0.974  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.746   1.838  -1.208  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.204   3.952  -1.651  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.307   1.719  -0.086  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.068   0.614  -0.468  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.191   3.409  -1.335  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.471   2.066  -2.451  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.866   1.919   1.255  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.601   1.704   1.668  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.019   3.277   1.026  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.418   2.109  -0.194  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       1.083   2.313  -1.946  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.703   0.745  -1.327  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.552   0.202  -2.087  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.846  -0.601  -3.267  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.959  -1.840  -3.323  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.890  -2.611  -2.366  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.323  -1.036  -3.302  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.596  -1.900  -4.525  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.237   0.180  -3.296  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.849  -0.207  -1.224  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.641   0.033  -4.142  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.530  -1.632  -2.401  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.654  -2.201  -4.533  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.960  -2.797  -4.490  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.371  -1.327  -5.437  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       9.060   0.768  -2.384  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.286  -0.149  -3.321  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       9.027   0.802  -4.179  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.281  -2.025  -4.452  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.217  -3.017  -4.551  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.518  -4.040  -5.640  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.932  -3.684  -6.744  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.854  -2.357  -4.841  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.752  -3.405  -4.877  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.545  -1.295  -3.798  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.447  -1.511  -5.294  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.167  -3.527  -3.578  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.905  -1.872  -5.827  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.788  -2.917  -5.085  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.969  -4.139  -5.667  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.701  -3.918  -3.905  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.328  -0.522  -3.818  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.571  -0.835  -4.020  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.513  -1.758  -2.801  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.305  -5.313  -5.323  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.555  -6.390  -6.273  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.271  -7.149  -6.586  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.443  -7.382  -5.704  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.617  -7.348  -5.729  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.932  -6.688  -5.428  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.893  -6.539  -6.417  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.211  -6.214  -4.154  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.103  -5.933  -6.141  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.421  -5.606  -3.877  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.367  -5.466  -4.870  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.966  -5.618  -4.433  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       4.927  -5.942  -7.206  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.236  -7.820  -4.811  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.780  -8.153  -6.461  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.689  -6.908  -7.433  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.461  -6.323  -3.356  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.856  -5.823  -6.935  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.629  -5.233  -2.863  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.330  -4.983  -4.649  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.108  -7.532  -7.848  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       1.899  -8.218  -8.290  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.143  -9.717  -8.431  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.164 -10.143  -8.974  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.407  -7.628  -9.617  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.110  -6.123  -9.592  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.702  -5.648 -10.980  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.008  -5.840  -8.581  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.785  -7.382  -8.569  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.121  -8.069  -7.527  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.165  -7.823 -10.390  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.494  -8.161  -9.920  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.016  -5.575  -9.293  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.491  -4.569 -10.952  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.519  -5.843 -11.690  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.200  -6.189 -11.303  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.334  -6.166  -7.582  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.205  -4.761  -8.563  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.902  -6.388  -8.866  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.200 -10.514  -7.941  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.296 -11.965  -8.044  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.049 -12.548  -8.704  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.736 -13.245  -8.061  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.502 -12.588  -6.663  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.788 -12.163  -5.966  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       4.015 -12.601  -6.754  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.300 -12.221  -6.035  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.508 -12.597  -6.818  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.377 -10.186  -7.478  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.166 -12.204  -8.674  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.648 -12.322  -6.023  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.499 -13.683  -6.764  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.798 -11.070  -5.845  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.822 -12.599  -4.957  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.986 -13.690  -6.907  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.999 -12.136  -7.751  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.308 -11.137  -5.848  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.331 -12.717  -5.054  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.493 -12.127  -7.701  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.329 -12.331  -6.313  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       6.514 -13.586  -6.968  1.00  0.00           H  
ATOM   1276  N   SER A  78      -0.125 -12.257  -9.989  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -1.208 -12.847 -10.766  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.944 -12.707 -12.262  1.00  0.00           C  
ATOM   1279  O   SER A  78      -0.148 -11.869 -12.686  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.530 -12.201 -10.397  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -2.609 -10.875 -10.844  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.459 -11.629 -10.504  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -1.260 -13.920 -10.528  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -3.356 -12.783 -10.832  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.658 -12.227  -9.305  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -3.522 -10.513 -10.656  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -1.615 -13.534 -13.055  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -1.505 -13.458 -14.506  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -2.793 -12.931 -15.130  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -2.775 -11.969 -15.895  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -1.171 -14.830 -15.121  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       0.176 -15.335 -14.597  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -1.156 -14.743 -16.639  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       0.504 -16.749 -15.022  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -2.229 -14.251 -12.724  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -0.683 -12.760 -14.725  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -1.951 -15.546 -14.823  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       0.972 -14.662 -14.949  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       0.174 -15.283 -13.498  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -0.916 -15.730 -17.061  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -2.145 -14.422 -16.998  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -0.396 -14.014 -16.958  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       0.540 -16.803 -16.120  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       1.481 -17.039 -14.609  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79      -0.270 -17.434 -14.646  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -3.910 -13.567 -14.793  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -5.208 -13.163 -15.320  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -5.604 -11.787 -14.796  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -5.105 -11.337 -13.763  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -6.284 -14.182 -14.992  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -6.158 -15.466 -15.764  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -5.480 -15.529 -16.797  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -6.873 -16.467 -15.317  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -3.942 -14.348 -14.170  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -5.115 -13.108 -16.415  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -6.247 -14.407 -13.916  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -7.270 -13.738 -15.194  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -7.404 -16.366 -14.476  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -6.888 -17.333 -15.816  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -6.504 -11.121 -15.512  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -6.918  -9.770 -15.155  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -8.397  -9.736 -14.781  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -9.132 -10.692 -15.028  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -6.593  -8.761 -16.247  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -5.112  -8.607 -16.555  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -4.812  -7.658 -17.658  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -3.396  -7.509 -17.954  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -2.902  -6.787 -18.980  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -3.701  -6.178 -19.828  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -1.590  -6.725 -19.124  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -6.952 -11.488 -16.327  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -6.336  -9.472 -14.270  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -7.115  -9.059 -17.168  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -6.995  -7.781 -15.952  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -4.594  -8.269 -15.645  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -4.699  -9.593 -16.813  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -5.330  -7.996 -18.567  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -5.226  -6.672 -17.400  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -2.744  -7.974 -17.355  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -4.693  -6.246 -19.718  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -3.317  -5.647 -20.583  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -0.993  -7.206 -18.482  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -1.194  -6.197 -19.875  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -8.826  -8.628 -14.186  1.00  0.00           N  
ATOM   1345  CA  ALA A  82     -10.224  -8.455 -13.811  1.00  0.00           C  
ATOM   1346  C   ALA A  82     -10.583  -6.976 -13.701  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -9.720  -6.132 -13.458  1.00  0.00           O  
ATOM   1348  CB  ALA A  82     -10.510  -9.168 -12.498  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -8.237  -7.852 -13.958  1.00  0.00           H  
ATOM   1350  HA  ALA A  82     -10.848  -8.900 -14.600  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -9.871  -8.749 -11.706  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -11.567  -9.029 -12.228  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82     -10.298 -10.242 -12.610  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -11.863  -6.669 -13.884  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -12.353  -5.305 -13.720  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -12.121  -4.810 -12.296  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -11.398  -3.838 -12.077  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -13.839  -5.223 -14.072  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -14.440  -3.829 -13.943  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -15.906  -3.817 -14.353  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -16.511  -2.429 -14.206  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -17.949  -2.406 -14.590  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -12.566  -7.333 -14.141  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -11.790  -4.657 -14.408  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -13.979  -5.575 -15.105  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -14.396  -5.911 -13.419  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -14.345  -3.481 -12.904  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -13.875  -3.124 -14.571  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -16.000  -4.152 -15.397  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -16.468  -4.532 -13.734  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -16.405  -2.092 -13.164  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -15.953  -1.718 -14.833  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -18.461  -3.034 -14.004  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -18.309  -1.480 -14.480  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -18.044  -2.689 -15.544  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -12.736  -5.486 -11.332  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -12.492  -5.200  -9.923  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -11.129  -5.728  -9.488  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -11.070  -6.738  -8.789  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -13.596  -5.806  -9.052  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -13.485  -5.470  -7.571  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -12.536  -4.821  -7.199  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -14.420  -5.729  -6.852  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -10.129  -5.159  -9.829  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -13.394  -6.221 -11.497  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -12.498  -4.108  -9.792  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -14.571  -5.457  -9.422  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -13.580  -6.900  -9.169  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -10.657  20.503   2.760  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.781  20.571   3.923  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.264  19.186   4.302  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.045  18.272   4.560  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.511  21.204   5.098  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.982  21.421   2.532  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.916  21.198   3.663  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.395  20.600   5.350  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.838  21.249   5.967  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.828  22.222   4.828  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.944  19.039   4.331  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -7.323  17.772   4.694  1.00  0.00           C  
ATOM     13  C   ALA A   2      -7.003  17.725   6.185  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.116  18.432   6.663  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -6.062  17.548   3.876  1.00  0.00           C  
ATOM     16  H   ALA A   2      -7.296  19.768   4.111  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -8.038  16.966   4.473  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -5.350  18.364   4.068  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.605  16.589   4.161  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -6.317  17.529   2.806  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.734  16.888   6.915  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.526  16.748   8.352  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.289  15.290   8.733  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.205  14.470   8.692  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.726  17.289   9.153  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.492  17.115  10.646  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -8.969  18.755   8.821  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.460  16.309   6.543  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.634  17.340   8.603  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.620  16.714   8.871  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.357  17.506  11.201  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.362  16.047  10.875  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -7.587  17.666  10.943  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.181  18.858   7.746  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -9.828  19.125   9.400  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.075  19.342   9.076  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.052  14.976   9.104  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.666  13.598   9.389  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.750  12.739   8.131  1.00  0.00           C  
ATOM     40  O   ARG A   4      -5.930  11.524   8.208  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.475  12.999  10.530  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.367  13.746  11.850  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.219  13.195  12.936  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.236  13.993  14.151  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -7.955  13.696  15.251  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -8.744  12.645  15.281  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -7.865  14.504  16.293  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.315  15.643   9.212  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.618  13.613   9.722  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.533  12.963  10.231  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.149  11.960  10.685  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.318  13.733  12.181  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.639  14.799  11.685  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.249  13.096  12.563  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -6.868  12.182  13.182  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -6.675  14.820  14.172  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -8.817  12.052  14.479  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -9.271  12.439  16.106  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.275  15.310  16.251  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -8.387  14.309  17.123  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.620  13.379   6.973  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.564  12.662   5.704  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.140  12.640   5.156  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.392  13.606   5.303  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.512  13.298   4.687  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.985  13.217   5.063  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.863  13.884   4.015  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.332  13.831   4.406  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.206  14.450   3.372  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.553  14.373   6.889  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.883  11.625   5.883  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.237  14.355   4.559  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.367  12.808   3.713  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.280  12.163   5.174  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.144  13.700   6.038  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.553  14.932   3.887  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.722  13.386   3.044  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.632  12.784   4.560  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.475  14.351   5.365  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.096  13.962   2.506  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.160  14.395   3.665  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.950  15.409   3.249  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.774  11.530   4.521  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.435  11.373   3.969  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.483  10.755   2.576  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.426  10.040   2.235  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.548  10.502   4.879  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.182   9.124   5.080  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.323  11.190   6.216  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.305   8.153   5.836  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.375  10.743   4.380  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -1.997  12.380   3.904  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.571  10.366   4.392  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.132   9.243   5.622  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.424   8.695   4.096  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.689  10.556   6.853  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.826  12.158   6.052  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.291  11.355   6.712  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.084   8.559   6.834  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.827   7.190   5.940  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.365   8.002   5.285  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.458  11.033   1.776  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.301  10.379   0.481  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.217   9.310   0.542  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.742   9.424   1.306  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.970  11.404  -0.608  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.078  12.371  -0.883  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.102  12.099  -1.765  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.323  13.609  -0.392  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.931  13.127  -1.804  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.480  14.057  -0.981  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.739  11.692   1.997  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.256   9.895   0.229  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.072  11.965  -0.310  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.722  10.871  -1.538  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.710  14.154   0.341  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.842  13.197  -2.417  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.374   8.267  -0.269  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.634   7.218  -0.371  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.074   7.019  -1.817  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.246   6.871  -2.716  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.116   5.880   0.188  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.191   4.808   0.086  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.335   6.045   1.632  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.174   8.129  -0.853  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.495   7.545   0.230  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.749   5.564  -0.413  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.804   3.861   0.489  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.473   4.669  -0.968  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.075   5.118   0.663  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -1.143   6.790   1.681  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.701   5.081   2.015  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.513   6.384   2.245  1.00  0.00           H  
ATOM    134  N   THR A   9       2.386   7.012  -2.035  1.00  0.00           N  
ATOM    135  CA  THR A   9       2.939   6.807  -3.367  1.00  0.00           C  
ATOM    136  C   THR A   9       3.121   5.321  -3.663  1.00  0.00           C  
ATOM    137  O   THR A   9       3.852   4.623  -2.959  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.290   7.524  -3.535  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.110   8.935  -3.357  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.865   7.261  -4.918  1.00  0.00           C  
ATOM    141  H   THR A   9       3.072   7.144  -1.319  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.219   7.235  -4.080  1.00  0.00           H  
ATOM    143  HB  THR A   9       4.989   7.138  -2.779  1.00  0.00           H  
ATOM    144  HG1 THR A   9       4.989   9.400  -3.465  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.167   7.632  -5.683  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.829   7.781  -5.020  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.016   6.180  -5.054  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.453   4.843  -4.707  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.491   3.429  -5.057  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.471   3.170  -6.195  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.269   3.629  -7.320  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.098   2.910  -5.461  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.143   1.411  -5.719  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.074   3.234  -4.385  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.890   5.404  -5.314  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.826   2.888  -4.160  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.796   3.415  -6.390  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.142   1.058  -6.006  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.853   1.200  -6.532  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.467   0.891  -4.806  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.021   4.324  -4.245  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.913   2.856  -4.691  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.371   2.757  -3.439  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.534   2.430  -5.897  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.598   2.193  -6.866  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.544   0.763  -7.392  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.739  -0.195  -6.644  1.00  0.00           O  
ATOM    168  CB  LYS A  11       6.966   2.474  -6.241  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.207   3.935  -5.889  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.618   4.152  -5.363  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.892   5.625  -5.099  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.294   5.861  -4.662  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.679   1.993  -5.009  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.448   2.880  -7.712  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.071   1.868  -5.329  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.749   2.143  -6.939  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.045   4.561  -6.779  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.477   4.257  -5.132  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.757   3.579  -4.434  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.346   3.766  -6.092  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.691   6.204  -6.012  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.201   5.993  -4.326  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.742   6.486  -5.301  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.295   6.263  -3.747  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.789   4.992  -4.644  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.279   0.624  -8.689  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.571  -0.615  -9.400  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.814  -0.462 -10.272  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.225   0.644 -10.622  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.374  -1.036 -10.255  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.187  -1.491  -9.454  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       3.045  -2.821  -9.092  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.212  -0.587  -9.060  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.953  -3.242  -8.356  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.119  -1.004  -8.322  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.991  -2.331  -7.971  1.00  0.00           C  
ATOM    197  H   PHE A  12       4.871   1.340  -9.256  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.766  -1.399  -8.654  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.073  -0.190 -10.890  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.684  -1.849 -10.928  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.811  -3.551  -9.394  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.309   0.473  -9.337  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.851  -4.301  -8.078  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.352  -0.277  -8.015  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.122  -2.663  -7.384  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.427  -1.599 -10.630  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.637  -1.619 -11.459  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.405  -1.007 -12.836  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.338  -0.521 -13.475  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.999  -3.105 -11.551  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.733  -3.817 -11.214  1.00  0.00           C  
ATOM    212  CD  PRO A  13       7.050  -2.953 -10.187  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.446  -1.013 -11.024  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.352  -3.370 -12.559  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.805  -3.366 -10.849  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.102  -3.947 -12.106  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.937  -4.821 -10.815  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.960  -3.098 -10.186  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.404  -3.167  -9.168  1.00  0.00           H  
ATOM    220  N   SER A  14       7.155  -1.036 -13.288  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.818  -0.573 -14.628  1.00  0.00           C  
ATOM    222  C   SER A  14       5.808   0.570 -14.569  1.00  0.00           C  
ATOM    223  O   SER A  14       5.549   1.239 -15.571  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.273  -1.719 -15.458  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.090  -2.242 -14.920  1.00  0.00           O  
ATOM    226  H   SER A  14       6.376  -1.368 -12.757  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.735  -0.196 -15.105  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.085  -1.370 -16.484  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.029  -2.516 -15.522  1.00  0.00           H  
ATOM    230  HG  SER A  14       4.764  -2.992 -15.496  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.240   0.789 -13.388  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.147   1.742 -13.228  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.240   2.455 -11.884  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.732   1.893 -10.905  1.00  0.00           O  
ATOM    235  CB  LYS A  15       2.796   1.036 -13.359  1.00  0.00           C  
ATOM    236  CG  LYS A  15       1.590   1.961 -13.254  1.00  0.00           C  
ATOM    237  CD  LYS A  15       0.292   1.209 -13.505  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.913   2.131 -13.392  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -2.195   1.374 -13.403  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.513   0.328 -12.543  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.232   2.494 -14.026  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.760   0.516 -14.328  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       2.721   0.266 -12.577  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       1.563   2.420 -12.255  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       1.689   2.780 -13.982  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       0.316   0.755 -14.507  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.196   0.386 -12.781  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.841   2.716 -12.463  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -0.904   2.849 -14.225  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -2.207   0.727 -12.641  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.960   2.012 -13.311  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -2.280   0.874 -14.265  1.00  0.00           H  
ATOM    253  N   GLN A  16       3.764   3.696 -11.844  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.674   4.438 -10.592  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.378   5.241 -10.529  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.886   5.729 -11.547  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.874   5.376 -10.434  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.190   4.664 -10.171  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.331   5.630  -9.919  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.138   6.849  -9.903  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.529   5.091  -9.725  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.442   4.198 -12.647  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.679   3.710  -9.767  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       4.974   5.982 -11.346  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.675   6.072  -9.606  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.077   4.000  -9.301  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.437   4.026 -11.033  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.640   4.097  -9.746  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.321   5.679  -9.557  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.830   5.377  -9.326  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.667   6.230  -9.106  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.466   6.503  -7.619  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.042   5.826  -6.768  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.588   5.587  -9.701  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.928   4.252  -9.101  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.738   4.166  -7.979  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.436   3.081  -9.656  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -2.051   2.938  -7.426  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.747   1.853  -9.107  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.556   1.782  -7.990  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.166   4.917  -8.504  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.847   7.190  -9.612  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.440   6.269  -9.561  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.448   5.466 -10.785  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -2.136   5.085  -7.524  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.210   3.131 -10.545  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.695   2.884  -6.536  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.351   0.932  -9.559  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.805   0.804  -7.551  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.355   7.504  -7.314  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.592   7.904  -5.932  1.00  0.00           C  
ATOM    292  C   THR A  18      -2.027   7.611  -5.513  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.942   7.633  -6.337  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.300   9.401  -5.721  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.149  10.181  -6.573  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.154   9.712  -6.038  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.857   8.041  -7.992  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.096   7.315  -5.308  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.496   9.652  -4.668  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.960  11.153  -6.434  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.365   9.452  -7.086  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.343  10.784  -5.882  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.808   9.125  -5.376  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.219   7.336  -4.226  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.554   7.112  -3.683  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.790   7.962  -2.439  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.843   8.395  -1.784  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.779   5.629  -3.333  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.682   4.766  -4.582  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.772   5.169  -2.289  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.482   7.265  -3.554  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.270   7.406  -4.465  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.790   5.521  -2.913  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.845   3.712  -4.313  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.447   5.082  -5.307  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.684   4.880  -5.030  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.887   5.773  -1.377  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.947   4.109  -2.052  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.752   5.292  -2.683  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.059   8.193  -2.121  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.420   9.016  -0.972  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.081   8.174   0.114  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.080   7.496  -0.131  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.350  10.155  -1.397  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.756  11.090  -0.267  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.674  12.175  -0.760  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.983  12.181  -1.927  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.155  12.931   0.050  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.838   7.830  -2.632  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.496   9.449  -0.561  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.854  10.743  -2.183  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.258   9.723  -1.843  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.256  10.515   0.526  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.858  11.541   0.180  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.518   8.221   1.317  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -6.033   7.439   2.435  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.066   8.265   3.715  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.536   9.376   3.762  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.192   6.172   2.674  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.265   5.247   1.468  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.747   6.540   2.974  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.720   8.782   1.538  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -7.058   7.141   2.168  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.605   5.642   3.545  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.659   4.349   1.657  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.311   4.953   1.293  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.878   5.769   0.581  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.708   7.170   3.875  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.162   5.624   3.142  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.325   7.093   2.122  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.692   7.718   4.750  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.740   8.377   6.051  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.592   7.911   6.940  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.166   6.758   6.868  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.082   8.113   6.738  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.397   9.059   7.889  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.693   9.026   8.869  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.235   9.912   7.717  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.164   6.837   4.715  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.634   9.460   5.888  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.884   8.187   5.989  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.089   7.080   7.116  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.095   8.815   7.778  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -3.970   8.509   8.653  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.353   7.443   9.678  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.522   6.634  10.088  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.405   9.753   9.322  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.199   9.507  10.217  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -1.593  10.741  10.779  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.540  10.504  11.754  1.00  0.00           N  
ATOM    371  CZ  ARG A  23       0.094  11.471  12.445  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.186  12.740  12.247  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       1.025  11.111  13.311  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.447   9.747   7.868  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.166   8.102   8.023  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.123  10.475   8.542  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.199  10.222   9.922  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.501   8.850  11.046  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.434   8.967   9.641  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.183  11.342   9.954  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.385  11.341  11.251  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.268   9.557  11.923  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -0.879  13.000  11.575  1.00  0.00           H  
ATOM    384 HH12 ARG A  23       0.294  13.445  12.769  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       1.242  10.143  13.439  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       1.513  11.806  13.839  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.618   7.454  10.089  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.079   6.581  11.161  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.567   5.247  10.612  1.00  0.00           C  
ATOM    390  O   THR A  24      -6.906   4.339  11.372  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.211   7.234  11.975  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.357   7.428  11.136  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.762   8.578  12.530  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.326   8.046   9.703  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.217   6.409  11.822  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.469   6.569  12.813  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.120   8.044  10.385  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.489   9.245  11.699  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.582   9.029  13.108  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -5.890   8.432  13.185  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.600   5.132   9.288  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.041   3.903   8.638  1.00  0.00           C  
ATOM    403  C   GLU A  25      -5.925   2.863   8.627  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.747   3.197   8.758  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.511   4.190   7.211  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -8.940   4.703   7.110  1.00  0.00           C  
ATOM    407  CD  GLU A  25      -9.933   3.610   7.393  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.542   2.468   7.410  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.059   3.923   7.704  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.332   5.860   8.657  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -7.886   3.498   9.213  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.836   4.931   6.758  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.423   3.268   6.617  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.087   5.529   7.822  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.116   5.110   6.103  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.304   1.598   8.472  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.336   0.511   8.411  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.882   0.256   6.979  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.469   0.776   6.029  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.911  -0.792   8.997  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.098  -1.157   8.281  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.246  -0.612  10.469  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.257   1.307   8.388  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.472   0.823   9.015  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.156  -1.586   8.898  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.559  -1.906   8.758  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -6.992   0.189  10.581  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.655  -1.551  10.870  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.334  -0.343  11.023  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.834  -0.547   6.829  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.267  -0.826   5.515  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.258  -1.588   4.640  1.00  0.00           C  
ATOM    433  O   VAL A  27      -4.136  -1.601   3.415  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.963  -1.638   5.623  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.877  -0.813   6.299  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.201  -2.931   6.390  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.370  -1.007   7.586  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -3.044   0.146   5.052  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.628  -1.892   4.607  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.046  -1.407   6.368  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.685   0.095   5.709  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.206  -0.530   7.310  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.955  -3.536   5.865  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.260  -3.497   6.457  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.560  -2.696   7.403  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.238  -2.220   5.277  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.267  -2.960   4.555  1.00  0.00           C  
ATOM    448  C   SER A  28      -7.068  -2.033   3.648  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.564  -2.448   2.600  1.00  0.00           O  
ATOM    450  CB  SER A  28      -7.183  -3.672   5.532  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.946  -2.771   6.288  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.340  -2.234   6.272  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.774  -3.712   3.922  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.854  -4.346   4.980  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.582  -4.299   6.207  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.342  -2.233   6.875  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.191  -0.775   4.057  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.798   0.248   3.213  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.842   0.673   2.102  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.261   0.930   0.973  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.203   1.446   4.051  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.252   1.143   4.929  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.885  -0.446   4.950  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.698  -0.178   2.745  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.335   1.800   4.627  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.507   2.270   3.388  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.179   1.714   5.746  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.556   0.741   2.431  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.540   1.138   1.462  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.436   0.116   0.333  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.381   0.477  -0.843  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.183   1.311   2.155  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.016   1.663   1.224  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.295   2.977   0.509  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.730   1.752   2.034  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.200   0.531   3.342  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.839   2.102   1.024  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.276   2.100   2.915  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.939   0.379   2.686  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.903   0.876   0.464  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.453   3.220  -0.155  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.215   2.883  -0.086  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.419   3.780   1.251  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.533   0.784   2.518  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.107   2.004   1.367  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.834   2.532   2.803  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.412  -1.161   0.699  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.248  -2.233  -0.275  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.481  -2.350  -1.166  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.381  -2.722  -2.335  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -3.977  -3.563   0.429  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -5.179  -4.146   1.160  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -4.796  -5.382   1.958  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -6.022  -6.061   2.551  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -5.656  -7.218   3.412  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.502  -1.472   1.645  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.383  -1.987  -0.909  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -3.627  -4.293  -0.316  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -3.158  -3.422   1.150  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -5.603  -3.388   1.835  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -5.963  -4.405   0.433  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -4.261  -6.090   1.308  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -4.104  -5.100   2.765  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -6.594  -5.331   3.143  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -6.680  -6.403   1.738  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -5.176  -6.890   4.225  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -6.485  -7.704   3.689  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -5.061  -7.839   2.902  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.643  -2.030  -0.606  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.874  -1.962  -1.385  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.743  -0.951  -2.520  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.156  -1.212  -3.649  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.059  -1.600  -0.486  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.549  -2.740   0.398  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.133  -3.854   0.183  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.207  -2.466   1.373  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.756  -1.818   0.365  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.055  -2.954  -1.824  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.772  -0.753   0.154  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -9.892  -1.258  -1.118  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.169   0.206  -2.210  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.963   1.249  -3.208  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.039   0.764  -4.321  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.276   1.033  -5.498  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.389   2.509  -2.557  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.366   3.251  -1.655  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.482   3.898  -2.462  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.387   4.744  -1.578  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.493   5.372  -2.352  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.844   0.441  -1.294  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.940   1.493  -3.651  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.503   2.231  -1.967  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -6.047   3.193  -3.348  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.797   2.552  -0.924  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.828   4.022  -1.084  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -8.048   4.526  -3.254  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -9.077   3.118  -2.960  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.810   4.116  -0.780  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.791   5.529  -1.089  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -11.050   4.659  -2.777  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -11.063   5.917  -1.737  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.110   5.962  -3.062  1.00  0.00           H  
ATOM    543  N   ILE A  34      -4.987   0.045  -3.939  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.081  -0.554  -4.910  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.810  -1.557  -5.797  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.594  -1.603  -7.008  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.898  -1.258  -4.219  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.009  -0.233  -3.510  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.092  -2.059  -5.229  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.014  -0.847  -2.551  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.747  -0.132  -2.984  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.694   0.267  -5.532  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.296  -1.954  -3.465  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.463   0.350  -4.266  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.648   0.473  -2.959  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.253  -2.554  -4.719  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.737  -2.819  -5.694  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.702  -1.384  -6.005  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.349  -1.531  -3.099  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.415  -0.051  -2.084  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.552  -1.406  -1.772  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.677  -2.358  -5.187  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.420  -3.379  -5.917  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.420  -2.743  -6.876  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.660  -3.255  -7.970  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.143  -4.321  -4.950  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.006  -5.338  -5.632  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.487  -6.338  -6.427  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.348  -5.508  -5.638  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.476  -7.081  -6.893  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.614  -6.599  -6.429  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.879  -2.321  -4.208  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.698  -3.965  -6.504  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.396  -4.842  -4.333  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.765  -3.724  -4.267  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.087  -4.889  -5.109  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.369  -7.953  -7.555  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.003  -1.623  -6.459  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.961  -0.906  -7.291  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.294  -0.356  -8.547  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.846  -0.439  -9.643  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.621   0.252  -6.520  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.551  -0.292  -5.433  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.385   1.158  -7.474  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.995   0.750  -4.431  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.832  -1.202  -5.568  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.737  -1.630  -7.580  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.831   0.845  -6.036  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.440  -0.730  -5.910  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.038  -1.106  -4.899  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.850   1.979  -6.908  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.692   1.574  -8.220  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.167   0.577  -7.985  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.537   1.553  -4.952  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.657   0.284  -3.686  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.114   1.172  -3.925  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.100   0.206  -8.379  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.355   0.769  -9.500  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.807  -0.330 -10.403  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.830  -0.210 -11.626  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.189   1.648  -9.013  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.318   2.075 -10.184  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.713   2.861  -8.259  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.638   0.282  -7.496  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -7.059   1.391 -10.072  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.571   1.055  -8.323  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.491   2.701  -9.818  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.909   1.183 -10.682  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.923   2.650 -10.901  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.296   2.528  -7.388  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.867   3.476  -7.919  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.355   3.457  -8.924  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.316  -1.402  -9.789  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.684  -2.485 -10.534  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.685  -3.598 -10.830  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.872  -3.477 -10.525  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.488  -3.043  -9.758  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.349  -2.053  -9.564  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.810  -1.575 -10.883  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.449  -2.398 -11.689  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.861  -0.393 -11.129  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.343  -1.541  -8.799  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.326  -2.077 -11.491  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.834  -3.384  -8.771  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.103  -3.927 -10.287  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.703  -1.193  -8.977  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.542  -2.527  -8.986  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.199  -4.681 -11.427  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.060  -5.794 -11.810  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.568  -7.099 -11.194  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.868  -8.186 -11.690  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.160  -5.927 -13.319  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -4.842  -6.201 -13.990  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -3.805  -6.343 -13.333  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -4.864  -6.194 -15.299  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.233  -4.809 -11.652  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.066  -5.580 -11.421  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -6.861  -6.740 -13.561  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.586  -5.001 -13.732  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.731  -6.076 -15.784  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -4.014  -6.307 -15.814  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.808  -6.986 -10.108  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.282  -8.156  -9.418  1.00  0.00           C  
ATOM    644  C   THR A  40      -4.900  -8.301  -8.032  1.00  0.00           C  
ATOM    645  O   THR A  40      -4.942  -7.357  -7.244  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.749  -8.090  -9.283  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.151  -8.099 -10.585  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.232  -9.277  -8.483  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.549  -6.112  -9.696  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.549  -9.032 -10.028  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.482  -7.162  -8.756  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -1.920  -9.038 -10.840  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.505 -10.212  -8.995  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.137  -9.213  -8.397  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.679  -9.265  -7.478  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.388  -9.511  -7.725  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.004  -9.811  -6.428  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.092  -9.457  -5.258  1.00  0.00           C  
ATOM    659  O   PRO A  41      -3.874  -9.616  -5.339  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.287 -11.315  -6.493  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.442 -11.601  -7.948  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.457 -10.696  -8.640  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -6.913  -9.216  -6.254  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.463 -11.897  -6.056  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.198 -11.576  -5.934  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.232 -12.658  -8.169  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.470 -11.400  -8.284  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.475 -11.177  -8.758  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.800 -10.414  -9.646  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.689  -8.977  -4.173  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -4.930  -8.602  -2.987  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.155  -9.792  -2.431  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.042  -9.643  -1.928  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -5.847  -8.037  -1.886  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.402  -6.672  -2.301  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.094  -7.931  -0.569  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.499  -6.157  -1.398  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.676  -8.841  -4.092  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.221  -7.820  -3.297  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.692  -8.727  -1.747  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.579  -5.942  -2.315  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -6.789  -6.741  -3.328  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -5.763  -7.526   0.205  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.744  -8.928  -0.265  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.230  -7.261  -0.693  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.113  -6.053  -0.373  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -7.843  -5.177  -1.760  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.341  -6.865  -1.402  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.752 -10.976  -2.524  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.127 -12.191  -2.017  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.859 -12.517  -2.799  1.00  0.00           C  
ATOM    692  O   LYS A  43      -1.983 -13.232  -2.310  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.104 -13.366  -2.082  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.276 -13.263  -1.115  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.214 -14.453  -1.256  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.372 -14.365  -0.271  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.311 -15.511  -0.412  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.651 -11.116  -2.938  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -3.852 -12.018  -0.966  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.496 -13.445  -3.107  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.554 -14.296  -1.875  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -5.900 -13.210  -0.083  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.830 -12.332  -1.304  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.606 -14.495  -2.283  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.655 -15.385  -1.087  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -7.978 -14.339   0.756  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -8.917 -13.423  -0.430  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.821 -16.366  -0.243  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.055 -15.417   0.250  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.689 -15.521  -1.338  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.765 -11.987  -4.014  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.594 -12.204  -4.853  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.644 -11.013  -4.783  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.561 -11.154  -4.990  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -1.970 -12.536  -6.291  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -2.787 -13.806  -6.461  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -3.279 -14.037  -7.844  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -4.145 -15.195  -7.990  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -4.769 -15.545  -9.132  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -4.658 -14.810 -10.217  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -5.517 -16.634  -9.126  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.472 -11.416  -4.431  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.066 -13.083  -4.455  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.539 -11.693  -6.710  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.048 -12.628  -6.884  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -2.174 -14.666  -6.154  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.650 -13.767  -5.780  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -3.824 -13.143  -8.180  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.413 -14.156  -8.512  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.288 -15.773  -7.186  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -4.104 -13.978 -10.202  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -5.127 -15.084 -11.056  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -5.608 -17.174  -8.289  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -5.992 -16.919  -9.958  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.195  -9.841  -4.487  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.399  -8.621  -4.407  1.00  0.00           C  
ATOM    737  C   MET A  45       0.401  -8.578  -3.109  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.132  -8.843  -2.032  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.298  -7.392  -4.516  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.557  -6.063  -4.477  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.263  -5.481  -2.796  1.00  0.00           S  
ATOM    742  CE  MET A  45      -1.893  -4.882  -2.355  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.169  -9.712  -4.302  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.309  -8.618  -5.249  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.868  -7.452  -5.455  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.029  -7.414  -3.694  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.406  -6.169  -4.998  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.138  -5.307  -5.026  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.434  -5.663  -1.801  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.797  -3.986  -1.724  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.451  -4.628  -3.269  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.683  -8.244  -3.220  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.530  -8.067  -2.047  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.816  -6.590  -1.800  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.160  -5.850  -2.723  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.848  -8.828  -2.215  1.00  0.00           C  
ATOM    757  CG  GLN A  46       4.758  -8.774  -1.000  1.00  0.00           C  
ATOM    758  CD  GLN A  46       6.015  -9.604  -1.180  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       6.258 -10.164  -2.254  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       6.820  -9.694  -0.128  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.148  -8.094  -4.093  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.990  -8.472  -1.178  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       3.624  -9.880  -2.445  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.387  -8.418  -3.081  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       5.038  -7.729  -0.801  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.208  -9.133  -0.118  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       6.585  -9.224   0.723  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       7.661 -10.231  -0.187  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.672  -6.166  -0.549  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.709  -4.747  -0.214  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.845  -4.447   0.759  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.800  -4.845   1.923  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.365  -4.306   0.381  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.332  -2.874   0.929  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.678  -1.884  -0.175  1.00  0.00           C  
ATOM    776  CD2 LEU A  47      -0.047  -2.581   1.503  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.531  -6.772   0.234  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.891  -4.179  -1.138  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.590  -4.403  -0.394  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.097  -4.998   1.193  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.079  -2.771   1.730  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.652  -0.861   0.228  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.686  -2.100  -0.560  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       0.947  -1.975  -0.992  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.264  -3.289   2.316  1.00  0.00           H  
ATOM    786 HD22 LEU A  47      -0.070  -1.554   1.896  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.804  -2.688   0.712  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.861  -3.741   0.275  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.006  -3.381   1.104  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.103  -1.868   1.269  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.895  -1.113   0.318  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.299  -3.930   0.499  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.555  -3.429   1.177  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       8.975  -3.966   2.385  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.317  -2.420   0.607  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.120  -3.511   3.010  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.465  -1.958   1.222  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      10.863  -2.506   2.424  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.006  -2.051   3.040  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.914  -3.413  -0.668  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.862  -3.830   2.098  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.279  -5.029   0.552  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.337  -3.660  -0.567  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.386  -4.768   2.854  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.002  -1.980  -0.351  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.438  -3.947   3.969  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.058  -1.158   0.756  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.546  -1.517   2.389  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.422  -1.429   2.481  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.650  -0.014   2.749  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.100   0.237   3.152  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.677  -0.516   3.935  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.703   0.483   3.843  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.070   1.839   4.402  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.130   2.956   3.581  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.356   2.000   5.750  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.466   4.198   4.087  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.693   3.236   6.266  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.747   4.332   5.432  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.080   5.566   5.941  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.527  -2.022   3.279  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.446   0.545   1.824  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.682   0.529   3.437  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.690  -0.250   4.664  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.906   2.852   2.509  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.314   1.128   6.419  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.509   5.073   3.422  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       6.917   3.345   7.337  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.480   5.782   6.711  1.00  0.00           H  
ATOM    830  N   SER A  50       8.680   1.303   2.611  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.031   1.711   2.986  1.00  0.00           C  
ATOM    832  C   SER A  50      10.345   1.294   4.420  1.00  0.00           C  
ATOM    833  O   SER A  50       9.893   1.926   5.374  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.190   3.209   2.821  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.477   3.643   3.164  1.00  0.00           O  
ATOM    836  H   SER A  50       8.246   1.888   1.926  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.745   1.205   2.319  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.977   3.486   1.778  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.450   3.726   3.449  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.539   4.633   3.040  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.124   0.227   4.563  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.467  -0.269   5.882  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.611  -1.449   6.301  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.043  -2.598   6.215  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.516  -0.293   3.804  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.526  -0.566   5.894  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.352   0.542   6.616  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.396  -1.162   6.754  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.514  -2.198   7.281  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.533  -2.678   6.216  1.00  0.00           C  
ATOM    851  O   ILE A  52       6.883  -1.872   5.549  1.00  0.00           O  
ATOM    852  CB  ILE A  52       7.727  -1.699   8.506  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       8.685  -1.306   9.633  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       6.751  -2.765   8.980  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.015  -0.585  10.781  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.007  -0.241   6.767  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.155  -3.037   7.588  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.152  -0.808   8.214  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.175  -2.213  10.018  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.477  -0.663   9.221  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.197  -2.393   9.855  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.043  -3.000   8.172  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.306  -3.674   9.257  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.243  -1.233  11.221  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       8.765  -0.337  11.547  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.549   0.341  10.412  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.431  -3.994   6.064  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.432  -4.587   5.181  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.041  -4.508   5.803  1.00  0.00           C  
ATOM    870  O   GLU A  53       4.859  -4.812   6.983  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.789  -6.040   4.864  1.00  0.00           C  
ATOM    872  CG  GLU A  53       5.810  -6.739   3.931  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.265  -8.134   3.609  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       6.470  -8.898   4.521  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       6.299  -8.474   2.449  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.016  -4.657   6.531  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.425  -4.014   4.242  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       7.791  -6.068   4.412  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.845  -6.605   5.806  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       4.815  -6.774   4.399  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       5.708  -6.160   3.001  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.064  -4.100   5.002  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.724  -3.823   5.510  1.00  0.00           C  
ATOM    884  C   LEU A  54       1.887  -5.098   5.558  1.00  0.00           C  
ATOM    885  O   LEU A  54       0.880  -5.218   4.859  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.035  -2.763   4.643  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.807  -1.447   4.484  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.009  -0.473   3.628  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.086  -0.853   5.857  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.171  -3.956   4.018  1.00  0.00           H  
ATOM    891  HA  LEU A  54       2.817  -3.435   6.535  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       1.858  -3.188   3.644  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.049  -2.541   5.078  1.00  0.00           H  
ATOM    894  HG  LEU A  54       3.765  -1.642   3.980  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.571   0.467   3.520  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       1.837  -0.913   2.635  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.042  -0.268   4.110  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.686  -1.560   6.448  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.640   0.091   5.743  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.134  -0.659   6.374  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.307  -6.046   6.389  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.768  -7.398   6.340  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.540  -7.533   7.233  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.354  -8.336   6.961  1.00  0.00           O  
ATOM    905  CB  ALA A  55       2.833  -8.406   6.749  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.005  -5.905   7.090  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.460  -7.605   5.304  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.168  -8.190   7.774  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.413  -9.422   6.707  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.689  -8.336   6.061  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.502  -6.744   8.301  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.505  -6.912   9.341  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.706  -6.005   9.087  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.576  -4.782   9.055  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.092  -6.623  10.721  1.00  0.00           C  
ATOM    916  CG  ASP A  56       1.075  -7.677  11.213  1.00  0.00           C  
ATOM    917  OD1 ASP A  56       1.100  -8.746  10.653  1.00  0.00           O  
ATOM    918  OD2 ASP A  56       1.898  -7.353  12.037  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.145  -5.996   8.466  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.847  -7.957   9.316  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       0.602  -5.649  10.690  1.00  0.00           H  
ATOM    922  HB3 ASP A  56      -0.727  -6.534  11.450  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.873  -6.615   8.905  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -4.071  -5.875   8.527  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.540  -4.980   9.671  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.038  -3.877   9.445  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -5.190  -6.835   8.115  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -5.011  -7.454   6.735  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -4.253  -6.920   5.959  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.505  -8.536   6.523  1.00  0.00           O  
ATOM    931  H   ASP A  57      -3.011  -7.600   9.011  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.819  -5.237   7.667  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.257  -7.642   8.860  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -6.148  -6.295   8.140  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.377  -5.463  10.897  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.951  -4.799  12.063  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.113  -3.591  12.468  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.542  -2.765  13.271  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.066  -5.776  13.235  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -3.741  -6.118  13.880  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -2.968  -7.165  13.403  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -3.270  -5.396  14.967  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -1.757  -7.483  13.989  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -2.062  -5.704  15.560  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -1.308  -6.750  15.068  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -0.104  -7.062  15.656  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.863  -6.295  11.106  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.958  -4.449  11.793  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -5.732  -5.344  13.996  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.541  -6.703  12.881  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -3.324  -7.753  12.544  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -3.870  -4.563  15.363  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -1.155  -8.316  13.597  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -1.703  -5.119  16.420  1.00  0.00           H  
ATOM    955  HH  TYR A  58       0.308  -7.839  15.181  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.913  -3.495  11.902  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.021  -2.378  12.189  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.416  -1.146  11.382  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.778  -1.246  10.210  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.558  -2.740  11.976  1.00  0.00           C  
ATOM    961  CG  ARG A  59      -0.007  -3.771  12.947  1.00  0.00           C  
ATOM    962  CD  ARG A  59       0.364  -3.223  14.277  1.00  0.00           C  
ATOM    963  NE  ARG A  59       0.751  -4.226  15.256  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       1.208  -3.952  16.494  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       1.375  -2.711  16.894  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       1.510  -4.965  17.286  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.545  -4.163  11.256  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.132  -2.136  13.256  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.435  -3.120  10.951  1.00  0.00           H  
ATOM    970  HB3 ARG A  59       0.046  -1.824  12.054  1.00  0.00           H  
ATOM    971  HG2 ARG A  59      -0.757  -4.563  13.087  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.879  -4.243  12.498  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.196  -2.515  14.148  1.00  0.00           H  
ATOM    974  HD3 ARG A  59      -0.487  -2.651  14.674  1.00  0.00           H  
ATOM    975  HE  ARG A  59       0.673  -5.187  14.992  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       1.162  -1.954  16.277  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       1.715  -2.524  17.816  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       1.397  -5.904  16.962  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       1.851  -4.793  18.210  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.348   0.020  12.020  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.756   1.266  11.381  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.624   1.839  10.535  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.450   1.536  10.759  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.221   2.288  12.402  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.493   1.905  13.106  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.549   1.750  12.483  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.416   1.830  14.411  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.021   0.125  12.959  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.605   1.035  10.721  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.428   2.432  13.150  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.368   3.255  11.899  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.537   1.963  14.868  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.236   1.639  14.950  1.00  0.00           H  
ATOM    994  N   LEU A  61      -1.982   2.671   9.562  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -0.992   3.350   8.733  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.059   4.203   9.587  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.149   4.237   9.357  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.689   4.213   7.675  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.420   3.434   6.574  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.298   4.377   5.762  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.403   2.740   5.681  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -2.931   2.887   9.333  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.385   2.587   8.224  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.413   4.869   8.180  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.938   4.864   7.204  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.067   2.671   7.032  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.817   3.809   4.976  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.039   4.849   6.423  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.672   5.154   5.300  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.800   2.044   6.283  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.928   2.182   4.892  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.744   3.492   5.222  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.628   4.887  10.575  1.00  0.00           N  
ATOM   1014  CA  ASN A  62       0.161   5.686  11.504  1.00  0.00           C  
ATOM   1015  C   ASN A  62       1.143   4.810  12.276  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.281   5.208  12.524  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -0.725   6.459  12.464  1.00  0.00           C  
ATOM   1018  CG  ASN A  62       0.037   7.334  13.419  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.750   8.259  13.013  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.045   6.998  14.682  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.613   4.903  10.749  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.732   6.414  10.909  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.421   7.083  11.884  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.335   5.747  13.040  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -0.637   6.241  14.961  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62       0.484   7.498  15.368  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.693   3.619  12.653  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.519   2.703  13.434  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.701   2.201  12.611  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.752   1.860  13.155  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.685   1.523  13.936  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.273   1.866  15.069  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.177   0.708  15.389  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.196  -0.233  14.633  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -1.765   0.714  16.445  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.219   3.271  12.436  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.910   3.253  14.302  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63       0.107   1.114  13.094  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.365   0.728  14.275  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63       0.300   2.146  15.965  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -0.878   2.741  14.789  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.522   2.157  11.295  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.589   1.741  10.392  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.570   2.882  10.145  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.698   2.663   9.706  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       3.008   1.248   9.065  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.535  -0.188   9.098  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.437  -1.232   9.235  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.186  -0.497   8.993  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.011  -2.545   9.266  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       0.747  -1.807   9.023  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       1.665  -2.829   9.159  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       1.234  -4.136   9.189  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.666   2.399  10.839  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       4.134   0.913  10.869  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       2.164   1.895   8.783  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.771   1.354   8.280  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.511  -1.010   9.321  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.453   0.316   8.884  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       3.741  -3.361   9.375  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64      -0.326  -2.034   8.939  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       0.235  -4.159   9.151  1.00  0.00           H  
ATOM   1063  N   GLY A  65       4.131   4.104  10.431  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.930   5.273  10.114  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.633   5.820   8.731  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.502   6.411   8.091  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.253   4.301  10.868  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.742   6.056  10.863  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.997   5.013  10.181  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.403   5.623   8.270  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.998   6.088   6.949  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.674   7.578   6.968  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.715   8.009   7.608  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.776   5.312   6.425  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.061   3.807   6.424  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.403   5.788   5.029  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.100   3.383   5.412  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.683   5.154   8.782  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.848   5.908   6.274  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.925   5.504   7.095  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.396   3.506   7.428  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.125   3.266   6.222  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.529   5.224   4.670  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.160   6.860   5.060  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.250   5.624   4.347  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.050   3.894   5.625  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.248   2.295   5.472  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       2.759   3.651   4.401  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.479   8.362   6.257  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.329   9.812   6.255  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.676  10.295   4.964  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.370   9.498   4.078  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.685  10.521   6.430  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.491  10.312   5.262  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.416   9.980   7.649  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.227   8.023   5.686  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.682  10.066   7.108  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.504  11.597   6.571  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.370  10.774   5.376  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.591   8.901   7.523  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.381  10.497   7.758  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.806  10.150   8.548  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.465  11.604   4.867  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.859  12.192   3.679  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.691  11.888   2.436  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.166  11.835   1.323  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.701  13.705   3.850  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       1.056  14.409   2.663  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.888  15.879   2.926  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.269  16.322   3.983  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       0.483  16.579   2.028  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.700  12.263   5.582  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       0.863  11.744   3.548  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       1.096  13.899   4.748  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       2.692  14.147   4.028  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       1.675  14.263   1.766  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.075  13.957   2.454  1.00  0.00           H  
ATOM   1118  N   PHE A  69       3.989  11.686   2.634  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       4.910  11.487   1.521  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.411  10.048   1.479  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.435   9.752   0.864  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.091  12.455   1.623  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       5.690  13.902   1.640  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.378  14.565   0.463  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       5.622  14.604   2.835  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.009  15.896   0.477  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.252  15.936   2.851  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       4.946  16.582   1.673  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.419  11.656   3.537  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.365  11.691   0.588  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.658  12.231   2.538  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       6.769  12.282   0.774  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       5.425  14.024  -0.494  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       5.865  14.095   3.780  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       4.765  16.409  -0.465  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.202  16.481   3.805  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       4.652  17.642   1.686  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.680   9.154   2.139  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.086   7.757   2.238  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.287   7.150   0.851  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.577   7.492  -0.094  1.00  0.00           O  
ATOM   1142  CB  SER A  70       4.055   6.967   3.020  1.00  0.00           C  
ATOM   1143  OG  SER A  70       2.826   6.898   2.351  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.821   9.369   2.604  1.00  0.00           H  
ATOM   1145  HA  SER A  70       6.046   7.711   2.773  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       4.432   5.949   3.197  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       3.909   7.432   4.006  1.00  0.00           H  
ATOM   1148  HG  SER A  70       2.247   7.662   2.637  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.257   6.248   0.742  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.523   5.565  -0.517  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.511   4.051  -0.328  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.320   3.502   0.421  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       7.866   6.015  -1.100  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       7.902   7.470  -1.546  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.244   7.832  -2.118  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.083   6.968  -2.208  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.395   8.942  -2.570  1.00  0.00           O  
ATOM   1158  H   GLU A  71       6.858   5.979   1.494  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.724   5.832  -1.224  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.651   5.856  -0.346  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.112   5.375  -1.960  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.120   7.645  -2.300  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.676   8.124  -0.691  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.591   3.381  -1.013  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.444   1.936  -0.884  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.756   1.235  -2.201  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.434   1.738  -3.279  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.025   1.551  -0.430  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       2.986   2.059  -1.432  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.743   2.102   0.959  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.591   1.533  -1.186  1.00  0.00           C  
ATOM   1172  H   ILE A  72       4.949   3.807  -1.650  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.162   1.609  -0.118  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       3.958   0.454  -0.388  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       2.964   3.158  -1.397  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.301   1.775  -2.447  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.726   1.818   1.267  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.471   1.689   1.673  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       3.828   3.199   0.943  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.254   1.839  -0.185  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       0.906   1.941  -1.943  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.596   0.435  -1.251  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.383   0.066  -2.109  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.688  -0.733  -3.290  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.810  -1.978  -3.353  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.738  -2.749  -2.397  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.168  -1.158  -3.318  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.456  -2.008  -4.546  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.074   0.064  -3.292  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.683  -0.340  -1.246  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.483  -0.098  -4.165  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.372  -1.762  -2.422  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.516  -2.302  -4.549  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.826  -2.910  -4.524  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.234  -1.428  -5.454  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.886   0.641  -2.375  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.126  -0.258  -3.312  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.867   0.694  -4.170  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.143  -2.167  -4.487  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.123  -3.202  -4.610  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.505  -4.227  -5.673  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.872  -3.870  -6.792  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.748  -2.601  -4.961  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.694  -3.696  -5.043  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.348  -1.553  -3.934  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.288  -1.628  -5.317  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.056  -3.700  -3.631  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.821  -2.114  -5.945  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.720  -3.250  -5.294  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.977  -4.420  -5.821  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.622  -4.210  -4.073  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.097  -0.748  -3.920  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.366  -1.135  -4.199  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.291  -2.017  -2.938  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.415  -5.503  -5.314  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.825  -6.580  -6.207  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.624  -7.410  -6.648  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.713  -7.669  -5.861  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.865  -7.473  -5.528  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       7.111  -6.743  -5.112  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       8.165  -6.579  -5.998  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.231  -6.220  -3.833  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.311  -5.910  -5.617  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.377  -5.550  -3.449  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.417  -5.395  -4.341  1.00  0.00           C  
ATOM   1226  H   PHE A  75       4.068  -5.811  -4.428  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.278  -6.126  -7.101  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.411  -7.940  -4.641  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       6.140  -8.287  -6.215  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       8.087  -6.987  -7.017  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.405  -6.340  -3.117  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75      10.139  -5.787  -6.330  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.460  -5.140  -2.432  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.330  -4.862  -4.036  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.628  -7.824  -7.910  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.497  -8.547  -8.481  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.820 -10.030  -8.634  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.899 -10.396  -9.101  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       2.107  -7.942  -9.836  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.645  -6.481  -9.788  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       1.348  -5.981 -11.196  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.412  -6.365  -8.904  1.00  0.00           C  
ATOM   1243  H   LEU A  76       4.386  -7.675  -8.545  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.645  -8.451  -7.792  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.970  -8.015 -10.514  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       1.302  -8.551 -10.273  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.445  -5.858  -9.362  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       1.017  -4.933 -11.151  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       2.258  -6.052 -11.810  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       0.554  -6.596 -11.644  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.656  -6.705  -7.887  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76       0.082  -5.316  -8.870  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.395  -6.990  -9.315  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.879 -10.879  -8.239  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.972 -12.308  -8.514  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.775 -12.784  -9.332  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.096 -13.490  -8.822  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       2.069 -13.101  -7.210  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       3.326 -12.822  -6.397  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       3.397 -13.712  -5.165  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       4.634 -13.408  -4.333  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       4.714 -14.269  -3.121  1.00  0.00           N  
ATOM   1263  H   LYS A  77       1.058 -10.608  -7.737  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.885 -12.482  -9.102  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       1.189 -12.874  -6.591  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       2.029 -14.175  -7.444  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       4.215 -12.987  -7.023  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       3.340 -11.766  -6.091  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       2.495 -13.566  -4.552  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.410 -14.768  -5.473  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.534 -13.556  -4.948  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       4.621 -12.350  -4.031  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       4.751 -15.230  -3.396  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       5.538 -14.040  -2.602  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       3.908 -14.117  -2.550  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.739 -12.395 -10.602  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -0.312 -12.839 -11.509  1.00  0.00           C  
ATOM   1278  C   SER A  78       0.182 -12.846 -12.953  1.00  0.00           C  
ATOM   1279  O   SER A  78       1.024 -12.031 -13.336  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -1.532 -11.952 -11.370  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -1.285 -10.644 -11.806  1.00  0.00           O  
ATOM   1282  H   SER A  78       1.413 -11.785 -11.018  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -0.590 -13.868 -11.239  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -2.363 -12.380 -11.950  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -1.851 -11.932 -10.318  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -0.414 -10.614 -12.296  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -0.344 -13.771 -13.748  1.00  0.00           N  
ATOM   1288  CA  ILE A  79       0.017 -13.862 -15.156  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -1.109 -13.345 -16.047  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -0.907 -12.441 -16.856  1.00  0.00           O  
ATOM   1291  CB  ILE A  79       0.357 -15.307 -15.561  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       1.563 -15.815 -14.765  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79       0.628 -15.393 -17.055  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       1.845 -17.287 -14.956  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -1.009 -14.455 -13.446  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       0.909 -13.234 -15.296  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -0.507 -15.947 -15.329  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       2.453 -15.240 -15.060  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       1.393 -15.620 -13.696  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79       0.869 -16.432 -17.325  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -0.265 -15.068 -17.609  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       1.476 -14.742 -17.312  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       2.048 -17.487 -16.018  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       2.721 -17.574 -14.355  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       0.972 -17.873 -14.634  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -2.294 -13.924 -15.890  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -3.470 -13.470 -16.623  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -3.841 -12.044 -16.227  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -3.483 -11.576 -15.146  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -4.651 -14.400 -16.410  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -4.506 -15.729 -17.096  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -3.697 -15.890 -18.017  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -5.342 -16.659 -16.709  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -2.462 -14.693 -15.274  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -3.216 -13.483 -17.693  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -4.784 -14.567 -15.331  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -5.564 -13.907 -16.774  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -5.977 -16.479 -15.958  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -5.345 -17.549 -17.164  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -4.558 -11.357 -17.110  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -4.888  -9.953 -16.901  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -6.390  -9.772 -16.698  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -7.161 -10.725 -16.812  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -4.364  -9.066 -18.020  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -2.853  -9.074 -18.188  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -2.357  -8.231 -19.307  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -0.914  -8.259 -19.488  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -0.262  -7.688 -20.519  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -0.918  -7.077 -21.481  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81       1.056  -7.779 -20.550  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -4.915 -11.743 -17.961  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -4.379  -9.630 -15.981  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -4.825  -9.384 -18.967  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -4.692  -8.033 -17.833  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -2.390  -8.729 -17.252  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -2.519 -10.110 -18.349  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -2.837  -8.562 -20.240  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -2.672  -7.191 -19.134  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -0.368  -8.735 -18.799  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -1.917  -7.031 -21.454  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -0.418  -6.658 -22.239  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81       1.541  -8.262 -19.821  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81       1.568  -7.365 -21.303  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -6.796  -8.544 -16.395  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -8.209  -8.230 -16.211  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -8.479  -6.751 -16.467  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -7.595  -5.910 -16.302  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -8.658  -8.618 -14.811  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -6.180  -7.766 -16.274  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -8.788  -8.813 -16.942  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -8.067  -8.062 -14.068  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82      -9.724  -8.376 -14.687  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -8.508  -9.698 -14.663  1.00  0.00           H  
ATOM   1354  N   LYS A  83      -9.705  -6.440 -16.871  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -10.098  -5.061 -17.138  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -10.037  -4.222 -15.865  1.00  0.00           C  
ATOM   1357  O   LYS A  83      -9.246  -3.285 -15.764  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -11.503  -5.008 -17.739  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -11.993  -3.605 -18.072  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -13.376  -3.637 -18.704  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -13.871  -2.235 -19.027  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -15.234  -2.249 -19.624  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -10.431  -7.112 -17.018  1.00  0.00           H  
ATOM   1364  HA  LYS A  83      -9.388  -4.640 -17.865  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -11.519  -5.616 -18.656  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -12.208  -5.471 -17.033  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -12.020  -2.997 -17.156  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -11.284  -3.120 -18.760  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -13.347  -4.239 -19.624  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -14.083  -4.129 -18.020  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -13.880  -1.630 -18.109  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -13.171  -1.751 -19.724  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -15.876  -2.666 -18.981  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -15.522  -1.312 -19.821  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -15.222  -2.779 -20.472  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -10.877  -4.568 -14.894  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -10.878  -3.885 -13.606  1.00  0.00           C  
ATOM   1378  C   ASP A  84      -9.589  -4.168 -12.840  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -9.616  -4.938 -11.881  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -12.091  -4.308 -12.773  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -13.416  -3.736 -13.257  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -13.396  -2.879 -14.110  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -14.438  -4.266 -12.890  1.00  0.00           O  
ATOM   1384  OXT ASP A  84      -8.564  -3.642 -13.175  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -11.551  -5.302 -14.974  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -10.940  -2.803 -13.795  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -12.157  -5.406 -12.775  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -11.931  -3.997 -11.730  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      -9.807  21.510   3.686  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.067  21.294   4.923  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.698  19.823   5.092  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.572  18.958   5.160  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.878  21.777   6.116  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.036  22.479   3.599  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.135  21.875   4.869  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.826  21.222   6.164  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.307  21.608   7.041  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.088  22.851   6.007  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.401  19.546   5.158  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -6.918  18.182   5.334  1.00  0.00           C  
ATOM     13  C   ALA A   2      -6.870  17.804   6.811  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.132  18.406   7.592  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.544  18.022   4.702  1.00  0.00           C  
ATOM     16  H   ALA A   2      -6.679  20.235   5.093  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.622  17.503   4.830  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -4.837  18.717   5.179  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.193  16.989   4.843  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -5.606  18.244   3.626  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.662  16.804   7.188  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.704  16.342   8.570  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.597  14.823   8.644  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.523  14.106   8.267  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.996  16.794   9.277  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -9.022  16.286  10.712  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.119  18.308   9.247  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.270  16.309   6.568  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.842  16.792   9.084  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.855  16.366   8.739  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.950  16.617  11.202  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.979  15.187  10.713  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -8.156  16.687  11.259  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.144  18.654   8.203  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.046  18.611   9.756  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.256  18.757   9.761  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.460  14.340   9.135  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.196  12.906   9.179  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.102  12.327   7.772  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.315  11.132   7.564  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -7.215  12.159  10.025  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -7.312  12.625  11.470  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -8.399  11.979  12.250  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -8.603  12.537  13.576  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -9.552  12.130  14.441  1.00  0.00           C  
ATOM     46  NH1 ARG A   4     -10.409  11.190  14.112  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -9.615  12.718  15.623  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.723  14.908   9.500  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.221  12.768   9.669  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -8.205  12.260   9.555  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.963  11.088  10.016  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.352  12.430  11.971  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.466  13.714  11.482  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -9.338  12.061  11.683  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -8.175  10.907  12.348  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.995  13.276  13.867  1.00  0.00           H  
ATOM     57 HH11 ARG A   4     -10.363  10.765  13.208  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -11.108  10.899  14.766  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.968  13.445  15.855  1.00  0.00           H  
ATOM     60 HH22 ARG A   4     -10.309  12.436  16.285  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.783  13.182   6.805  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.624  12.749   5.422  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.148  12.656   5.047  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.362  13.553   5.354  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.351  13.704   4.473  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.850  13.815   4.719  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.564  12.517   4.373  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.070  12.649   4.548  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.786  11.402   4.166  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.633  14.160   6.952  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.070  11.748   5.326  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -5.902  14.704   4.564  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.185  13.370   3.438  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.033  14.067   5.774  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.263  14.636   4.115  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.337  12.237   3.334  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.188  11.707   5.015  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.297  12.895   5.596  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.438  13.485   3.935  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.360  10.620   4.621  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.744  11.468   4.445  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.736  11.279   3.175  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.779  11.567   4.381  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.423  11.403   3.875  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.428  10.820   2.466  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.355  10.107   2.082  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.582  10.498   4.794  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.246   9.126   4.943  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.391  11.150   6.155  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.403   8.118   5.692  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.389  10.800   4.183  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -1.970  12.405   3.851  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.592  10.358   4.336  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.206   9.248   5.466  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.474   8.729   3.943  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.789  10.490   6.797  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.873  12.113   6.032  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.372  11.319   6.622  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.197   8.492   6.706  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.945   7.163   5.758  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.453   7.965   5.158  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.385  11.129   1.701  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.178  10.498   0.402  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.052   9.474   0.468  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.932   9.661   1.186  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.872  11.549  -0.670  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.002  12.498  -0.923  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.050  12.197  -1.768  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.248  13.740  -0.445  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.893  13.215  -1.797  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.429  14.163  -1.004  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.685  11.798   1.953  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.108   9.977   0.129  1.00  0.00           H  
ATOM    114  HB2 HIS A   7       0.016  12.123  -0.365  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.617  11.038  -1.610  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.620  14.305   0.259  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.823  13.264  -2.382  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.200   8.387  -0.284  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.835   7.363  -0.363  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.245   7.108  -1.808  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.399   6.908  -2.680  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.371   6.039   0.272  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.471   4.992   0.182  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.039   6.256   1.720  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.012   8.197  -0.837  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.701   7.742   0.199  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.504   5.675  -0.286  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       1.123   4.054   0.640  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.722   4.813  -0.874  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.364   5.351   0.715  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.865   6.981   1.763  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.367   5.301   2.156  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.818   6.644   2.290  1.00  0.00           H  
ATOM    134  N   THR A   9       2.552   7.114  -2.058  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.076   6.885  -3.397  1.00  0.00           C  
ATOM    136  C   THR A   9       3.240   5.393  -3.675  1.00  0.00           C  
ATOM    137  O   THR A   9       3.984   4.701  -2.980  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.431   7.588  -3.601  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.267   9.002  -3.438  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.975   7.301  -4.993  1.00  0.00           C  
ATOM    141  H   THR A   9       3.252   7.272  -1.362  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.345   7.309  -4.102  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.143   7.206  -2.854  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.148   9.457  -3.569  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.264   7.669  -5.748  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.942   7.810  -5.122  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.113   6.217  -5.117  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.541   4.906  -4.694  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.567   3.488  -5.030  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.554   3.208  -6.158  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.364   3.652  -7.290  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.173   2.979  -5.442  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.202   1.474  -5.668  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.141   3.337  -4.384  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.961   5.462  -5.290  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.888   2.953  -4.124  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.889   3.468  -6.385  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.200   1.127  -5.961  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.920   1.236  -6.467  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.507   0.969  -4.740  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.101   4.430  -4.265  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.847   2.966  -4.695  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.421   2.874  -3.426  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.610   2.466  -5.841  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.682   2.213  -6.797  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.607   0.787  -7.334  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.759  -0.178  -6.585  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.047   2.463  -6.154  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.291   3.908  -5.739  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.695   4.096  -5.186  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.925   5.530  -4.731  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.327   5.753  -4.283  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.744   2.038  -4.947  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.556   2.909  -7.640  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.145   1.818  -5.268  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.833   2.160  -6.861  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.144   4.570  -6.605  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.553   4.203  -4.979  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.853   3.411  -4.340  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.434   3.831  -5.957  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.690   6.218  -5.556  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.235   5.768  -3.908  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.926   5.818  -5.081  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.379   6.603  -3.758  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.620   4.988  -3.709  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.372   0.661  -8.636  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.619  -0.593  -9.339  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.865  -0.492 -10.212  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.323   0.596 -10.561  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.407  -0.975 -10.191  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.204  -1.381  -9.386  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       3.043  -2.692  -8.966  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.232  -0.452  -9.048  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.938  -3.068  -8.226  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.125  -0.824  -8.309  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.978  -2.132  -7.898  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.018   1.396  -9.214  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.787  -1.378  -8.587  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.137  -0.122 -10.831  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.686  -1.803 -10.859  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.804  -3.443  -9.225  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.343   0.593  -9.372  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.824  -4.112  -7.899  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.361  -0.077  -8.049  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.097  -2.429  -7.310  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.430  -1.654 -10.573  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.628  -1.724 -11.416  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.394  -1.134 -12.802  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.331  -0.679 -13.459  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.944  -3.222 -11.484  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.654  -3.890 -11.151  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.995  -2.998 -10.132  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.460  -1.133 -11.004  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.299  -3.512 -12.484  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.734  -3.498 -10.770  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.024  -4.004 -12.045  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.822  -4.899 -10.746  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.900  -3.100 -10.142  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.330  -3.224  -9.109  1.00  0.00           H  
ATOM    220  N   SER A  14       7.139  -1.142 -13.241  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.806  -0.760 -14.609  1.00  0.00           C  
ATOM    222  C   SER A  14       5.944   0.499 -14.626  1.00  0.00           C  
ATOM    223  O   SER A  14       5.787   1.145 -15.661  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.094  -1.900 -15.312  1.00  0.00           C  
ATOM    225  OG  SER A  14       4.880  -2.224 -14.692  1.00  0.00           O  
ATOM    226  H   SER A  14       6.353  -1.403 -12.681  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.741  -0.542 -15.146  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.907  -1.623 -16.360  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.746  -2.786 -15.325  1.00  0.00           H  
ATOM    230  HG  SER A  14       4.443  -2.976 -15.186  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.390   0.844 -13.467  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.480   1.979 -13.363  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.510   2.573 -11.959  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.942   1.920 -11.009  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.055   1.561 -13.728  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.433   0.547 -12.777  1.00  0.00           C  
ATOM    237  CD  LYS A  15       1.110   0.022 -13.314  1.00  0.00           C  
ATOM    238  CE  LYS A  15       0.049   1.113 -13.340  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.282   0.587 -13.747  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.552   0.364 -12.605  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.815   2.749 -14.073  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.419   2.458 -13.755  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.059   1.138 -14.744  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       3.128  -0.292 -12.626  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.273   1.013 -11.794  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       1.256  -0.375 -14.330  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.764  -0.814 -12.689  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.028   1.572 -12.343  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.357   1.907 -14.037  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -1.670   0.046 -13.001  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -1.893   1.351 -13.957  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.179   0.010 -14.558  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.049   3.814 -11.836  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.880   4.438 -10.529  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.613   5.288 -10.492  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.195   5.841 -11.510  1.00  0.00           O  
ATOM    257  CB  GLN A  16       5.094   5.303 -10.185  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.386   4.522 -10.011  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.543   5.404  -9.583  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.369   6.598  -9.322  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.735   4.822  -9.512  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.792   4.394 -12.609  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.788   3.636  -9.782  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.235   6.050 -10.980  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.885   5.856  -9.257  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.235   3.731  -9.261  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.640   4.023 -10.958  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.831   3.851  -9.732  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.536   5.355  -9.238  1.00  0.00           H  
ATOM    270  N   PHE A  17       2.006   5.387  -9.314  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.857   6.263  -9.117  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.618   6.520  -7.632  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.155   5.818  -6.774  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.394   5.660  -9.758  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.762   4.310  -9.215  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.561   4.193  -8.087  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.309   3.152  -9.829  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.900   2.951  -7.586  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.648   1.908  -9.331  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.444   1.808  -8.208  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.285   4.881  -8.498  1.00  0.00           H  
ATOM    282  HA  PHE A  17       1.074   7.225  -9.605  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.239   6.348  -9.608  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.235   5.577 -10.843  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.929   5.100  -7.585  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.328   3.224 -10.723  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.534   2.874  -6.690  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.283   0.998  -9.830  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.714   0.819  -7.810  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.193   7.532  -7.335  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.431   7.941  -5.958  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.859   7.627  -5.529  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.777   7.623  -6.350  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.165   9.445  -5.762  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.030  10.202  -6.618  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.283   9.778  -6.088  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.686   8.072  -8.018  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.270   7.370  -5.332  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.362   9.702  -4.711  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.857  11.178  -6.488  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.494   9.512  -7.134  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.454  10.855  -5.942  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.949   9.208  -5.423  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.041   7.364  -4.239  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.372   7.141  -3.685  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.601   7.997  -2.445  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.650   8.440  -1.801  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.592   5.660  -3.324  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.508   4.790  -4.570  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.574   5.206  -2.289  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.299   7.301  -3.571  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.094   7.429  -4.464  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.598   5.554  -2.892  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.667   3.737  -4.294  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.281   5.101  -5.288  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.515   4.902  -5.030  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.680   5.814  -1.379  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.746   4.148  -2.044  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.559   5.327  -2.695  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.868   8.223  -2.114  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.222   9.022  -0.946  1.00  0.00           C  
ATOM    322  C   GLU A  20      -5.920   8.166   0.106  1.00  0.00           C  
ATOM    323  O   GLU A  20      -6.946   7.541  -0.166  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.116  10.197  -1.349  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.512  11.110  -0.196  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.401  12.227  -0.666  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.717  12.261  -1.830  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -7.857  12.983   0.160  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.651   7.871  -2.627  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.293   9.419  -0.511  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.594  10.794  -2.111  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.029   9.803  -1.819  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.032  10.525   0.577  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.608  11.529   0.271  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.358   8.141   1.309  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.872   7.293   2.378  1.00  0.00           C  
ATOM    337  C   VAL A  21      -5.951   8.055   3.695  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.422   9.160   3.817  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.000   6.038   2.573  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.026   5.171   1.324  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.572   6.430   2.918  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.561   8.688   1.564  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.883   6.981   2.077  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.413   5.455   3.410  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.399   4.281   1.482  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.060   4.858   1.116  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.638   5.746   0.470  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.567   7.016   3.849  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -2.965   5.523   3.053  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.150   7.035   2.102  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.616   7.461   4.678  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.732   8.064   6.001  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.592   7.612   6.906  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.180   6.453   6.870  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.081   7.718   6.635  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -9.284   8.324   5.926  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -9.258   9.501   5.656  1.00  0.00           O  
ATOM    358  OD2 ASP A  22     -10.147   7.581   5.523  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.075   6.578   4.586  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.669   9.156   5.883  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.194   6.624   6.652  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.078   8.058   7.681  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.087   8.535   7.718  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -3.941   8.254   8.576  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.303   7.230   9.648  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.473   6.416  10.050  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.353   9.518   9.184  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.135   9.297  10.068  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -1.488  10.546  10.542  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.469  10.347  11.562  1.00  0.00           N  
ATOM    371  CZ  ARG A  23       0.217  11.341  12.161  1.00  0.00           C  
ATOM    372  NH1 ARG A  23       0.025  12.596  11.824  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       1.107  11.016  13.083  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.446   9.465   7.798  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.155   7.818   7.941  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.077  10.205   8.370  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.132  10.019   9.777  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.435   8.699  10.941  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.395   8.704   9.511  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.032  11.058   9.681  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.263  11.217  10.942  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.264   9.408  11.838  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -0.639  12.827  11.113  1.00  0.00           H  
ATOM    384 HH12 ARG A  23       0.543  13.321  12.279  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       1.255  10.055  13.318  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       1.632  11.731  13.545  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.550   7.280  10.108  1.00  0.00           N  
ATOM    388  CA  THR A  24      -5.990   6.436  11.212  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.510   5.096  10.705  1.00  0.00           C  
ATOM    390  O   THR A  24      -6.827   4.205  11.494  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.090   7.120  12.044  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.240   7.355  11.221  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.590   8.445  12.600  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.258   7.883   9.741  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.112   6.268  11.852  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.359   6.460  12.882  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.954   7.798  11.764  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.306   9.108  11.769  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.387   8.920  13.191  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -5.715   8.267  13.242  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.596   4.960   9.386  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.077   3.725   8.775  1.00  0.00           C  
ATOM    403  C   GLU A  25      -5.951   2.702   8.656  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.772   3.059   8.631  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.683   4.008   7.399  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -8.364   2.809   6.754  1.00  0.00           C  
ATOM    407  CD  GLU A  25      -9.444   2.253   7.641  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.116   1.661   8.642  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -10.594   2.514   7.379  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.344   5.674   8.733  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -7.858   3.305   9.425  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -8.416   4.823   7.495  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -6.888   4.367   6.729  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -8.796   3.106   5.787  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -7.618   2.028   6.546  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.323   1.427   8.585  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.346   0.350   8.494  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.868   0.160   7.061  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.429   0.735   6.127  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.922  -0.980   9.014  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.053  -1.358   8.219  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.350  -0.845  10.467  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.275   1.122   8.589  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.493   0.641   9.125  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.141  -1.752   8.943  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.522  -2.129   8.651  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.121  -0.065  10.552  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.758  -1.803  10.820  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.481  -0.568  11.082  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.827  -0.649   6.890  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.225  -0.855   5.578  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.186  -1.579   4.641  1.00  0.00           C  
ATOM    433  O   VAL A  27      -4.047  -1.509   3.419  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.915  -1.659   5.678  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.909  -0.933   6.558  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.186  -3.054   6.221  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.392  -1.162   7.629  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -3.001   0.142   5.170  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.489  -1.754   4.668  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.019  -1.521   6.618  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.689   0.055   6.127  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.328  -0.807   7.567  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.878  -3.582   5.548  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.241  -3.613   6.285  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.635  -2.977   7.222  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.161  -2.271   5.221  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.110  -3.056   4.439  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.906  -2.162   3.494  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.315  -2.589   2.414  1.00  0.00           O  
ATOM    450  CB  SER A  28      -7.042  -3.819   5.360  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.915  -2.967   6.049  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.312  -2.304   6.209  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.545  -3.778   3.830  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.626  -4.542   4.772  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.448  -4.397   6.084  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.412  -2.481   6.764  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.124  -0.919   3.909  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.728   0.083   3.037  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.754   0.507   1.941  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.141   0.678   0.784  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.169   1.286   3.848  1.00  0.00           C  
ATOM    462  OG  SER A  29      -8.756   2.274   3.048  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.896  -0.587   4.825  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.611  -0.363   2.556  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -8.887   0.965   4.617  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -7.301   1.710   4.374  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.033   3.046   3.620  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.490   0.672   2.313  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.460   1.078   1.362  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.310   0.045   0.250  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.272   0.390  -0.931  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.123   1.288   2.083  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -1.937   1.627   1.173  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.201   2.931   0.434  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.668   1.728   2.006  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.160   0.534   3.247  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.768   2.030   0.905  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.244   2.098   2.817  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.882   0.375   2.648  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.808   0.829   0.427  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.345   3.165  -0.216  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.108   2.828  -0.179  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.341   3.744   1.162  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.481   0.767   2.508  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.182   1.971   1.352  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.787   2.519   2.762  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.227  -1.224   0.635  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.027  -2.303  -0.324  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.272  -2.508  -1.181  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.176  -2.839  -2.362  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -3.661  -3.601   0.396  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -4.825  -4.273   1.112  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -4.366  -5.497   1.889  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -5.542  -6.225   2.523  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -5.104  -7.406   3.316  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.294  -1.524   1.587  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.195  -2.020  -0.985  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -3.241  -4.306  -0.336  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -2.869  -3.388   1.129  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -5.299  -3.556   1.799  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -5.589  -4.568   0.378  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.829  -6.181   1.216  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.656  -5.192   2.672  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -6.094  -5.531   3.174  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -6.238  -6.550   1.736  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -4.714  -7.099   4.184  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -5.890  -7.998   3.495  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -4.413  -7.915   2.803  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.439  -2.308  -0.579  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.701  -2.404  -1.303  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.757  -1.382  -2.434  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.134  -1.706  -3.560  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -8.884  -2.208  -0.352  1.00  0.00           C  
ATOM    514  CG  ASP A  32     -10.250  -2.370  -1.005  1.00  0.00           C  
ATOM    515  OD1 ASP A  32     -10.532  -3.439  -1.491  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -11.056  -1.480  -0.878  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.535  -2.083   0.390  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -7.766  -3.411  -1.742  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.798  -2.930   0.474  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -8.820  -1.203   0.091  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.381  -0.146  -2.126  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.417   0.932  -3.108  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.385   0.702  -4.207  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.642   0.975  -5.379  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -7.179   2.282  -2.431  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -8.353   2.788  -1.604  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -7.996   4.067  -0.860  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.184   4.599  -0.070  1.00  0.00           C  
ATOM    529  NZ  LYS A  33      -8.781   5.659   0.893  1.00  0.00           N  
ATOM    530  H   LYS A  33      -7.054   0.129  -1.222  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.416   0.940  -3.569  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -6.296   2.201  -1.780  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -6.942   3.029  -3.203  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -9.215   2.972  -2.262  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -8.657   2.015  -0.883  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.155   3.874  -0.177  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -7.659   4.829  -1.578  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.935   5.002  -0.765  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -9.662   3.771   0.475  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33      -8.135   6.282   0.452  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33      -9.590   6.170   1.185  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -8.347   5.239   1.690  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.217   0.199  -3.819  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.220  -0.245  -4.784  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.754  -1.389  -5.639  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.483  -1.461  -6.838  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.922  -0.695  -4.090  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.243   0.494  -3.404  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -1.981  -1.345  -5.091  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.150   0.099  -2.438  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.944   0.091  -2.863  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.997   0.617  -5.430  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.177  -1.440  -3.321  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.818   1.155  -4.173  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -3.004   1.077  -2.864  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.060  -1.660  -4.578  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.470  -2.223  -5.538  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.731  -0.623  -5.882  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.368  -0.457  -2.976  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.713   1.003  -1.988  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.572  -0.537  -1.646  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.514  -2.282  -5.015  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.133  -3.392  -5.729  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.182  -2.888  -6.714  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.326  -3.426  -7.812  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -6.767  -4.384  -4.748  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -7.713  -5.348  -5.393  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.292  -6.339  -6.254  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.058  -5.472  -5.305  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.339  -7.033  -6.667  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.421  -6.526  -6.107  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.712  -2.259  -4.035  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.344  -3.910  -6.293  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -5.969  -4.949  -4.245  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.304  -3.823  -3.969  1.00  0.00           H  
ATOM    576  HD2 HIS A  35      -9.734  -4.846  -4.704  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.313  -7.887  -7.359  1.00  0.00           H  
ATOM    578  N   ILE A  36      -7.913  -1.852  -6.315  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.916  -1.245  -7.181  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.274  -0.656  -8.433  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.819  -0.761  -9.532  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.703  -0.143  -6.448  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.607  -0.756  -5.377  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.520   0.674  -7.437  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -11.202   0.257  -4.426  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.831  -1.424  -5.415  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.613  -2.044  -7.472  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.987   0.529  -5.953  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.423  -1.305  -5.870  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.028  -1.491  -4.799  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -11.075   1.455  -6.897  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.847   1.143  -8.170  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.229   0.015  -7.960  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.810   0.978  -4.991  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.836  -0.259  -3.690  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.393   0.790  -3.904  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.113  -0.033  -8.261  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.381   0.549  -9.380  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.835  -0.536 -10.303  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.874  -0.400 -11.524  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.215   1.428  -8.892  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.352   1.868 -10.065  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.740   2.632  -8.125  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.667   0.080  -7.373  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -7.093   1.176  -9.937  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.590   0.833  -8.210  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.525   2.494  -9.698  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.943   0.982 -10.573  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.963   2.447 -10.774  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.317   2.289  -7.254  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.894   3.248  -7.785  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.388   3.231  -8.781  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.329  -1.611  -9.708  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.740  -2.701 -10.476  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.767  -3.798 -10.741  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.931  -3.677 -10.358  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.527  -3.280  -9.743  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.356  -2.318  -9.611  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.796  -1.949 -10.956  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.404  -2.833 -11.678  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.864  -0.795 -11.310  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.315  -1.748  -8.717  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.409  -2.295 -11.443  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.839  -3.599  -8.738  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.188  -4.181 -10.275  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.683  -1.409  -9.086  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.568  -2.778  -8.997  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.329  -4.865 -11.399  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.194  -6.008 -11.663  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.610  -7.284 -11.065  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.874  -8.388 -11.544  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.441  -6.189 -13.150  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -7.206  -5.058 -13.779  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -8.405  -4.878 -13.530  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.544  -4.344 -14.653  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.398  -4.960 -11.752  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.161  -5.804 -11.180  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -5.474  -6.295 -13.663  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.994  -7.127 -13.309  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.575  -4.529 -14.819  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -7.007  -3.614 -15.155  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.812  -7.126 -10.013  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.207  -8.264  -9.333  1.00  0.00           C  
ATOM    644  C   THR A  40      -4.821  -8.469  -7.954  1.00  0.00           C  
ATOM    645  O   THR A  40      -4.885  -7.552  -7.134  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.684  -8.092  -9.187  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.083  -8.008 -10.487  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.084  -9.267  -8.431  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.575  -6.237  -9.621  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.407  -9.149  -9.955  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.487  -7.168  -8.623  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.117  -8.904 -10.929  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.287 -10.199  -8.980  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -0.997  -9.127  -8.337  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.534  -9.327  -7.429  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.280  -9.699  -7.686  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -5.931 -10.045  -6.418  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.086  -9.660  -5.208  1.00  0.00           C  
ATOM    659  O   PRO A  41      -3.859  -9.763  -5.240  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.137 -11.560  -6.509  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.258 -11.831  -7.969  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.311 -10.867  -8.634  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -6.874  -9.498  -6.275  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.290 -12.107  -6.069  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.041 -11.875  -5.967  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -5.992 -12.873  -8.202  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.290 -11.677  -8.317  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.312 -11.307  -8.768  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.668 -10.571  -9.631  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.747  -9.217  -4.145  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.056  -8.814  -2.928  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.248  -9.970  -2.346  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.150  -9.775  -1.825  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.041  -8.299  -1.862  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.643  -6.960  -2.295  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.347  -8.165  -0.516  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.797  -6.502  -1.433  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.742  -9.130  -4.103  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.374  -7.997  -3.206  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.857  -9.029  -1.758  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.856  -6.192  -2.276  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -6.986  -7.043  -3.337  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.064  -7.797   0.232  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.962  -9.146  -0.202  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.511  -7.455  -0.603  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.455  -6.385  -0.394  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.173  -5.538  -1.805  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.603  -7.249  -1.471  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.800 -11.175  -2.439  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.136 -12.362  -1.914  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.854 -12.658  -2.685  1.00  0.00           C  
ATOM    692  O   LYS A  43      -1.964 -13.347  -2.188  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.074 -13.570  -1.967  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.254 -13.493  -1.008  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.151 -14.714  -1.133  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.313 -14.653  -0.153  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.211 -15.833  -0.280  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.688 -11.352  -2.864  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -3.871 -12.165  -0.865  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.457 -13.676  -2.993  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.495 -14.478  -1.744  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -5.885 -13.411   0.025  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.838 -12.584  -1.214  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.538 -14.783  -2.160  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.562 -15.625  -0.950  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -7.923 -14.599   0.874  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -8.891 -13.733  -0.327  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.692 -16.668  -0.098  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43      -9.959 -15.755   0.379  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.585 -15.869  -1.207  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.766 -12.128  -3.901  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.600 -12.348  -4.747  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.658 -11.148  -4.696  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.562 -11.301  -4.767  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -1.984 -12.699  -6.177  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -2.821 -13.959  -6.323  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.110 -15.213  -5.967  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -2.918 -16.417  -6.075  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -2.491 -17.656  -5.762  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.257 -17.865  -5.358  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.338 -18.661  -5.896  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.474 -11.555  -4.313  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.063 -13.220  -4.345  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.540 -11.854  -6.610  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.065 -12.816  -6.770  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -3.715 -13.866  -5.689  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.171 -14.033  -7.363  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.230 -15.318  -6.619  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -1.738 -15.128  -4.935  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -3.857 -16.319  -6.405  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -0.620 -17.098  -5.279  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -0.956 -18.791  -5.129  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.268 -18.491  -6.222  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.049 -19.592  -5.671  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.232  -9.957  -4.575  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.445  -8.729  -4.553  1.00  0.00           C  
ATOM    737  C   MET A  45       0.265  -8.562  -3.213  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.335  -8.748  -2.155  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.338  -7.522  -4.834  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.590  -6.203  -4.969  1.00  0.00           C  
ATOM    741  SD  MET A  45      -1.695  -4.800  -5.227  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.396  -4.617  -3.590  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.219  -9.818  -4.492  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.319  -8.796  -5.341  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.901  -7.706  -5.761  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.075  -7.430  -4.022  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.009  -6.031  -4.062  1.00  0.00           H  
ATOM    748  HG3 MET A  45       0.114  -6.270  -5.812  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.176  -3.610  -3.207  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -3.486  -4.760  -3.639  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -1.958  -5.368  -2.917  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.546  -8.210  -3.267  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.329  -7.993  -2.057  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.583  -6.507  -1.832  1.00  0.00           C  
ATOM    755  O   GLN A  46       2.941  -5.779  -2.760  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.664  -8.740  -2.139  1.00  0.00           C  
ATOM    757  CG  GLN A  46       4.501  -8.660  -0.875  1.00  0.00           C  
ATOM    758  CD  GLN A  46       5.767  -9.490  -0.965  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       6.106 -10.017  -2.029  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       6.473  -9.615   0.152  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.053  -8.072  -4.118  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.751  -8.384  -1.207  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       3.466  -9.798  -2.368  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.248  -8.333  -2.978  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       4.767  -7.610  -0.681  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       3.901  -9.003  -0.019  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       6.162  -9.171   0.992  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       7.316 -10.153   0.153  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.395  -6.061  -0.595  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.519  -4.644  -0.265  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.688  -4.408   0.687  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.700  -4.914   1.808  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.214  -4.126   0.351  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.278  -2.700   0.914  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.594  -1.712  -0.200  1.00  0.00           C  
ATOM    776  CD2 LEU A  47      -0.045  -2.357   1.582  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.161  -6.647   0.181  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.716  -4.089  -1.194  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.425  -4.166  -0.415  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       0.913  -4.809   1.159  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.079  -2.638   1.665  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.638  -0.694   0.214  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.564  -1.966  -0.651  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       0.809  -1.762  -0.969  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.237  -3.065   2.401  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.002  -1.335   1.985  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.857  -2.423   0.843  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.668  -3.635   0.232  1.00  0.00           N  
ATOM    789  CA  TYR A  48       5.834  -3.318   1.048  1.00  0.00           C  
ATOM    790  C   TYR A  48       5.976  -1.810   1.232  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.743  -1.035   0.304  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.103  -3.894   0.416  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.382  -3.424   1.074  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       8.825  -3.992   2.258  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.144  -2.414   0.504  1.00  0.00           C  
ATOM    796  CE1 TYR A  48       9.993  -3.567   2.862  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.312  -1.980   1.099  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      10.734  -2.559   2.278  1.00  0.00           C  
ATOM    799  OH  TYR A  48      11.898  -2.131   2.875  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.678  -3.224  -0.680  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.692  -3.776   2.038  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.059  -4.992   0.464  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.128  -3.620  -0.649  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.236  -4.795   2.725  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       8.812  -1.952  -0.437  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.330  -4.029   3.802  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      10.903  -1.177   0.635  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.429  -1.590   2.222  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.360  -1.400   2.435  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.611   0.008   2.720  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.081   0.241   3.056  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.683  -0.516   3.815  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.724   0.488   3.871  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.210   1.759   4.532  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.220   2.962   3.841  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.657   1.752   5.844  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.664   4.126   4.438  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       7.102   2.910   6.452  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       7.104   4.095   5.746  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.546   5.251   6.348  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.502  -2.011   3.214  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.365   0.588   1.818  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.704   0.651   3.491  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.662  -0.307   4.629  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.868   2.989   2.799  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.657   0.809   6.410  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.667   5.071   3.875  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.453   2.887   7.494  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.837   5.601   6.960  1.00  0.00           H  
ATOM    830  N   SER A  50       8.650   1.297   2.484  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.013   1.703   2.814  1.00  0.00           C  
ATOM    832  C   SER A  50      10.372   1.290   4.238  1.00  0.00           C  
ATOM    833  O   SER A  50       9.949   1.923   5.205  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.169   3.201   2.640  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.469   3.633   2.934  1.00  0.00           O  
ATOM    836  H   SER A  50       8.199   1.875   1.804  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.704   1.193   2.126  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.917   3.477   1.605  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.454   3.721   3.294  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.529   4.623   2.806  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.158   0.225   4.358  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.611  -0.219   5.663  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.790  -1.373   6.202  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.228  -2.522   6.173  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.483  -0.327   3.590  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.666  -0.523   5.597  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.563   0.622   6.370  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.595  -1.066   6.696  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.723  -2.082   7.275  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.654  -2.519   6.278  1.00  0.00           C  
ATOM    851  O   ILE A  52       6.978  -1.687   5.674  1.00  0.00           O  
ATOM    852  CB  ILE A  52       8.042  -1.577   8.559  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       9.092  -1.199   9.607  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.093  -2.632   9.108  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.525  -0.469  10.804  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.216  -0.141   6.707  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.359  -2.943   7.527  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.457  -0.678   8.314  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.597  -2.113   9.952  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.858  -0.567   9.133  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.615  -2.255  10.024  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.320  -2.857   8.358  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.656  -3.548   9.339  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.780  -1.106  11.304  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.336  -0.233  11.508  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       8.045   0.464  10.472  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.507  -3.830   6.115  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.501  -4.379   5.212  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.106  -4.276   5.824  1.00  0.00           C  
ATOM    870  O   GLU A  53       4.911  -4.570   7.003  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.822  -5.836   4.871  1.00  0.00           C  
ATOM    872  CG  GLU A  53       5.910  -6.453   3.821  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.328  -7.857   3.489  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.236  -8.350   4.115  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.671  -8.479   2.689  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.060  -4.517   6.586  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.518  -3.788   4.285  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       7.862  -5.896   4.516  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.761  -6.437   5.790  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       4.873  -6.454   4.188  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       5.928  -5.838   2.909  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.143  -3.855   5.013  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.788  -3.608   5.499  1.00  0.00           C  
ATOM    884  C   LEU A  54       1.968  -4.892   5.502  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.005  -5.026   4.745  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.104  -2.536   4.642  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.851  -1.199   4.549  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.067  -0.222   3.684  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.061  -0.634   5.946  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.271  -3.681   4.037  1.00  0.00           H  
ATOM    891  HA  LEU A  54       2.854  -3.244   6.535  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       1.969  -2.934   3.625  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.100  -2.349   5.050  1.00  0.00           H  
ATOM    894  HG  LEU A  54       3.834  -1.360   4.082  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.610   0.733   3.624  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       1.948  -0.640   2.674  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.076  -0.051   4.129  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.653  -1.343   6.543  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.597   0.324   5.878  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.085  -0.475   6.428  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.352  -5.834   6.357  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.785  -7.176   6.321  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.608  -7.302   7.283  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.256  -8.162   7.114  1.00  0.00           O  
ATOM    905  CB  ALA A  55       2.852  -8.209   6.652  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.040  -5.695   7.069  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.413  -7.362   5.303  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.251  -8.015   7.658  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.410  -9.216   6.621  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.667  -8.144   5.916  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.583  -6.439   8.294  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.396  -6.549   9.367  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.669  -5.779   9.025  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.658  -4.551   8.944  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.191  -6.040  10.687  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.732  -6.192  11.887  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -1.872  -6.545  11.695  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.254  -6.108  12.994  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.217  -5.672   8.390  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.654  -7.612   9.482  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.127  -6.580  10.890  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.451  -4.977  10.573  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.760  -6.509   8.823  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -4.008  -5.908   8.366  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.592  -4.990   9.435  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.266  -4.008   9.121  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -5.020  -6.992   7.988  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.734  -7.688   6.665  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.956  -7.169   5.900  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.169  -8.802   6.496  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.805  -7.498   8.965  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.789  -5.304   7.473  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.045  -7.747   8.787  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -6.022  -6.540   7.941  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.331  -5.316  10.696  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.996  -4.652  11.811  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.141  -3.508  12.350  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.602  -2.703  13.159  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.300  -5.653  12.928  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.273  -6.740  12.527  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.640  -6.509  12.535  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.820  -7.995  12.143  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.533  -7.499  12.171  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.704  -8.992  11.775  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.060  -8.739  11.791  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -8.945  -9.729  11.428  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.677  -6.022  10.966  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.944  -4.234  11.442  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.359  -6.119  13.256  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.708  -5.110  13.793  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.020  -5.522  12.836  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.739  -8.199  12.131  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.615  -7.300  12.184  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.329  -9.980  11.471  1.00  0.00           H  
ATOM    955  HH  TYR A  58      -9.880  -9.382  11.496  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.895  -3.444  11.893  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.003  -2.350  12.260  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.278  -1.116  11.406  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.400  -1.206  10.185  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.538  -2.757  12.200  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.443  -1.682  12.642  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.849  -2.145  12.753  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.804  -1.098  13.079  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       4.127  -1.294  13.246  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       4.651  -2.497  13.156  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       4.883  -0.247  13.525  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.488  -4.122  11.281  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.214  -2.093  13.309  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.393  -3.647  12.831  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.296  -3.052  11.168  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.400  -0.847  11.927  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.121  -1.288  13.617  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.904  -2.927  13.524  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.145  -2.610  11.801  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.455  -0.167  13.187  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       4.066  -3.284  12.961  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       5.635  -2.625  13.283  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.470   0.660  13.607  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       5.868  -0.362  13.654  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.373   0.039  12.058  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.817   1.258  11.392  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.683   1.882  10.585  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.506   1.643  10.861  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.373   2.264  12.385  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.663   1.833  13.024  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.673   1.612  12.345  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.660   1.793  14.332  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.153   0.154  13.027  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.627   0.978  10.702  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.625   2.440  13.172  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.531   3.224  11.871  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.817   1.979  14.836  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.501   1.576  14.828  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.043   2.682   9.588  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.058   3.412   8.799  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.242   4.353   9.680  1.00  0.00           C  
ATOM    997  O   LEU A  61       0.977   4.448   9.540  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.751   4.197   7.677  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.362   3.338   6.562  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.240   4.198   5.663  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.249   2.680   5.760  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -2.991   2.838   9.312  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.369   2.682   8.348  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.546   4.814   8.120  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -1.021   4.887   7.228  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -2.990   2.552   7.006  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.673   3.574   4.867  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.049   4.645   6.259  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.633   4.997   5.212  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.645   2.043   6.424  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.687   2.064   4.961  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.609   3.456   5.315  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.923   5.043  10.590  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.248   5.851  11.599  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.747   5.010  12.393  1.00  0.00           C  
ATOM   1016  O   ASN A  62       1.880   5.430  12.630  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.241   6.517  12.533  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.612   7.489  13.492  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.396   8.134  13.181  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -1.152   7.537  14.683  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.921   5.058  10.648  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.305   6.642  11.071  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.997   7.045  11.933  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.769   5.741  13.106  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -1.968   6.995  14.884  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -0.749   8.115  15.392  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.314   3.822  12.801  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.145   2.949  13.623  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.367   2.469  12.846  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.424   2.212  13.422  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.334   1.752  14.125  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.661   2.085  15.229  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.538   0.907  15.546  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.513  -0.046  14.805  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.149   0.911  16.589  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.588   3.449  12.581  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.493   3.529  14.490  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.212   1.313  13.277  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.029   0.983  14.494  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.118   2.395  16.134  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.284   2.937  14.920  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.213   2.348  11.531  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.308   1.914  10.671  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.293   3.052  10.423  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.438   2.825  10.036  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.768   1.385   9.340  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.616  -0.119   9.293  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.724  -0.948   9.383  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.366  -0.705   9.158  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.591  -2.323   9.341  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.221  -2.078   9.115  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.338  -2.884   9.207  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       2.201  -4.252   9.164  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.359   2.540  11.048  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.841   1.101  11.186  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.790   1.848   9.143  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.443   1.701   8.531  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.725  -0.504   9.490  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.474  -0.065   9.084  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.480  -2.967   9.414  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.222  -2.526   9.008  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       3.101  -4.680   9.242  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.836   4.280  10.650  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.651   5.443  10.349  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.426   5.958   8.941  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.328   6.536   8.334  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.934   4.486  11.029  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.424   6.243  11.070  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.713   5.186  10.477  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.221   5.748   8.420  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.904   6.132   7.051  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.524   7.606   6.968  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.528   8.037   7.549  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.757   5.282   6.476  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.115   3.794   6.532  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.442   5.704   5.050  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.351   3.435   5.740  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.464   5.323   8.916  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.811   5.956   6.454  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.859   5.447   7.090  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.266   3.502   7.582  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.265   3.207   6.154  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.621   5.086   4.657  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.142   6.762   5.038  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.335   5.569   4.422  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.214   3.993   6.132  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.543   2.355   5.828  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       3.197   3.694   4.682  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.325   8.378   6.237  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.173   9.826   6.211  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.624  10.298   4.869  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.323   9.487   3.994  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.510  10.539   6.487  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.404  10.326   5.387  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.145  10.006   7.762  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.070   8.030   5.668  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.459  10.085   7.007  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.316  11.615   6.608  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.271  10.791   5.567  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.331   8.927   7.656  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.097  10.526   7.943  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.466  10.179   8.610  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.498  11.612   4.715  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       2.031  12.191   3.461  1.00  0.00           C  
ATOM   1105  C   GLU A  68       3.029  11.932   2.335  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.694  12.043   1.156  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.792  13.695   3.620  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.593  14.052   4.486  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.480  15.539   4.675  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.344  16.245   4.213  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68      -0.524  15.979   5.183  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.708  12.281   5.427  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.079  11.707   3.197  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       2.693  14.153   4.055  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.654  14.140   2.623  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68      -0.326  13.668   4.020  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.686  13.561   5.466  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.256  11.587   2.710  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.319  11.365   1.735  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.670   9.884   1.639  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.720   9.517   1.112  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.560  12.181   2.101  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.317  13.662   2.160  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.276  14.420   0.999  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.127  14.301   3.377  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       6.054  15.782   1.051  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.902  15.663   3.431  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.866  16.404   2.269  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.534  11.458   3.662  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.954  11.697   0.752  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.935  11.842   3.078  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.351  11.978   1.364  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.422  13.930   0.025  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.156  13.717   4.309  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       6.027  16.371   0.122  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.751  16.157   4.402  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.688  17.489   2.312  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.783   9.037   2.153  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.047   7.605   2.225  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.396   7.047   0.848  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.719   7.335  -0.138  1.00  0.00           O  
ATOM   1142  CB  SER A  70       3.846   6.882   2.802  1.00  0.00           C  
ATOM   1143  OG  SER A  70       4.022   5.491   2.810  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.894   9.313   2.518  1.00  0.00           H  
ATOM   1145  HA  SER A  70       5.910   7.443   2.887  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.666   7.234   3.829  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       2.951   7.134   2.214  1.00  0.00           H  
ATOM   1148  HG  SER A  70       4.845   5.262   3.330  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.457   6.250   0.791  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.826   5.556  -0.437  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.738   4.044  -0.255  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.487   3.457   0.527  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.236   5.955  -0.876  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.391   7.426  -1.234  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.809   7.749  -1.615  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.681   7.553  -0.804  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71      10.034   8.087  -2.754  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.064   6.072   1.565  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       6.115   5.852  -1.222  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.941   5.711  -0.068  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.522   5.346  -1.747  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.719   7.676  -2.068  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       8.088   8.048  -0.379  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.819   3.417  -0.983  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.591   1.984  -0.855  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.851   1.267  -2.176  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.551   1.792  -3.250  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.156   1.678  -0.388  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.139   2.244  -1.383  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.918   2.247   1.002  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.719   1.796  -1.124  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.233   3.871  -1.654  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.297   1.616  -0.096  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.027   0.587  -0.343  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.179   3.343  -1.349  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.429   1.943  -2.401  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.890   2.020   1.321  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.629   1.796   1.710  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.063   3.337   0.982  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.409   2.121  -0.120  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       1.051   2.241  -1.876  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.663   0.699  -1.188  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.408   0.063  -2.091  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.647  -0.753  -3.275  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.710  -1.954  -3.312  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.582  -2.688  -2.333  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.104  -1.249  -3.334  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.321  -2.121  -4.561  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.067  -0.072  -3.342  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.696  -0.360  -1.232  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.453  -0.112  -4.148  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.301  -1.855  -2.437  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.365  -2.466  -4.587  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.649  -2.991  -4.517  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.105  -1.538  -5.469  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.929   0.522  -2.426  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.101  -0.444  -3.384  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.869   0.559  -4.221  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.054  -2.151  -4.452  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.017  -3.168  -4.573  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.355  -4.171  -5.670  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.755  -3.792  -6.771  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.641  -2.541  -4.869  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.566  -3.617  -4.927  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.292  -1.499  -3.818  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.220  -1.629  -5.289  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       3.970  -3.689  -3.606  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.691  -2.044  -5.849  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.592  -3.152  -5.139  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.809  -4.336  -5.723  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.519  -4.141  -3.961  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.054  -0.705  -3.821  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.308  -1.063  -4.046  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.262  -1.974  -2.826  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.192  -5.454  -5.362  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.571  -6.517  -6.285  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.343  -7.275  -6.777  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.444  -7.598  -5.997  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.556  -7.479  -5.617  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.814  -6.819  -5.132  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.907  -6.672  -5.973  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       6.907  -6.341  -3.833  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.066  -6.066  -5.527  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.065  -5.734  -3.385  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.144  -5.596  -4.232  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.807  -5.776  -4.497  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.062  -6.055  -7.154  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.058  -7.967  -4.766  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.821  -8.272  -6.332  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.851  -7.042  -7.007  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.050  -6.446  -3.152  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.926  -5.958  -6.204  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.126  -5.361  -2.352  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.065  -5.112  -3.876  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.309  -7.558  -8.074  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.149  -8.194  -8.689  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.413  -9.673  -8.951  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.469 -10.045  -9.463  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.778  -7.476  -9.993  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.388  -6.001  -9.838  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       1.124  -5.384 -11.205  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.157  -5.891  -8.950  1.00  0.00           C  
ATOM   1243  H   LEU A  76       4.057  -7.361  -8.708  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.303  -8.117  -7.990  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.631  -7.542 -10.685  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.940  -8.013 -10.463  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.215  -5.451  -9.366  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.845  -4.327 -11.083  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       2.032  -5.454 -11.821  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       0.303  -5.924 -11.699  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.379  -6.317  -7.960  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.122  -4.833  -8.839  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.677  -6.444  -9.408  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.446 -10.513  -8.599  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.522 -11.938  -8.901  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.299 -12.392  -9.692  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.594 -13.043  -9.150  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.651 -12.752  -7.613  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.950 -12.522  -6.851  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       3.052 -13.440  -5.642  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       4.334 -13.188  -4.861  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       4.448 -14.081  -3.675  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.616 -10.237  -8.114  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.416 -12.109  -9.518  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.805 -12.508  -6.953  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.569 -13.821  -7.859  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       3.806 -12.696  -7.520  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       3.005 -11.473  -6.524  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       2.183 -13.283  -4.986  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.021 -14.489  -5.972  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.201 -13.343  -5.520  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       4.363 -12.138  -4.533  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       4.447 -15.035  -3.974  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       5.300 -13.885  -3.190  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       3.673 -13.923  -3.063  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.268 -12.047 -10.975  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -0.753 -12.559 -11.880  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.314 -12.414 -13.333  1.00  0.00           C  
ATOM   1279  O   SER A  78       0.518 -11.566 -13.660  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.068 -11.840 -11.647  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -1.998 -10.487 -12.006  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.926 -11.427 -11.403  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -0.894 -13.630 -11.673  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -2.862 -12.332 -12.228  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.347 -11.923 -10.586  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -1.145 -10.316 -12.499  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -0.877 -13.247 -14.201  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -0.507 -13.245 -15.611  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -1.627 -12.670 -16.473  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -1.418 -11.721 -17.227  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -0.164 -14.662 -16.108  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       1.032 -15.223 -15.334  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79       0.123 -14.647 -17.601  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       1.329 -16.674 -15.637  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -1.577 -13.918 -13.958  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       0.386 -12.610 -15.704  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -1.031 -15.315 -15.930  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       1.922 -14.620 -15.566  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       0.842 -15.115 -14.256  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79       0.366 -15.665 -17.938  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -0.763 -14.284 -18.142  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       0.975 -13.981 -17.805  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       1.552 -16.787 -16.708  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       2.197 -17.002 -15.046  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       0.455 -17.290 -15.378  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -2.816 -13.252 -16.354  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -3.969 -12.798 -17.122  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -4.288 -11.339 -16.815  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -3.959 -10.834 -15.741  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -5.186 -13.670 -16.866  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -5.086 -15.043 -17.471  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -4.267 -15.291 -18.364  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -5.968 -15.912 -17.048  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -3.002 -14.023 -15.745  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -3.708 -12.883 -18.187  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -5.334 -13.768 -15.780  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -6.078 -13.166 -17.268  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -6.609 -15.661 -16.322  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -6.001 -16.827 -17.450  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -4.931 -10.667 -17.764  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -5.195  -9.237 -17.643  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -6.694  -8.958 -17.656  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -7.506  -9.874 -17.789  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -4.465  -8.426 -18.704  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -2.954  -8.591 -18.707  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -2.265  -7.902 -19.827  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -0.830  -8.131 -19.886  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -0.038  -7.767 -20.913  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -0.539  -7.192 -21.984  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81       1.256  -8.026 -20.826  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -5.272 -11.081 -18.608  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -4.797  -8.911 -16.671  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -4.852  -8.711 -19.693  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -4.703  -7.362 -18.559  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -2.554  -8.210 -17.756  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -2.714  -9.664 -18.750  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -2.715  -8.231 -20.775  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -2.447  -6.821 -19.743  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -0.401  -8.591 -19.109  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -1.522  -7.019 -22.045  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81       0.063  -6.928 -22.738  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81       1.621  -8.480 -20.014  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81       1.869  -7.768 -21.573  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -7.056  -7.686 -17.517  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -8.449  -7.273 -17.621  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -8.579  -5.976 -18.414  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -7.720  -5.099 -18.334  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -9.056  -7.110 -16.235  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -6.416  -6.940 -17.336  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -8.999  -8.058 -18.160  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -8.496  -6.346 -15.676  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -10.107  -6.798 -16.329  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -9.005  -8.068 -15.697  1.00  0.00           H  
ATOM   1354  N   LYS A  83      -9.658  -5.862 -19.179  1.00  0.00           N  
ATOM   1355  CA  LYS A  83      -9.898  -4.676 -19.994  1.00  0.00           C  
ATOM   1356  C   LYS A  83      -9.682  -3.404 -19.177  1.00  0.00           C  
ATOM   1357  O   LYS A  83      -8.976  -2.494 -19.608  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -11.315  -4.698 -20.571  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -11.644  -3.517 -21.474  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -13.048  -3.633 -22.049  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -13.399  -2.425 -22.903  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -14.770  -2.526 -23.473  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -10.368  -6.563 -19.251  1.00  0.00           H  
ATOM   1364  HA  LYS A  83      -9.178  -4.683 -20.826  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -11.451  -5.629 -21.141  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -12.036  -4.721 -19.740  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -11.555  -2.581 -20.904  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -10.913  -3.465 -22.294  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -13.124  -4.548 -22.655  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -13.775  -3.729 -21.229  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -13.322  -1.512 -22.295  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -12.669  -2.330 -23.720  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -15.437  -2.588 -22.730  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -14.962  -1.715 -24.026  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -14.834  -3.343 -24.046  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -10.293  -3.353 -17.999  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -10.146  -2.204 -17.112  1.00  0.00           C  
ATOM   1378  C   ASP A  84      -8.702  -2.064 -16.639  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -8.415  -2.374 -15.485  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -11.086  -2.329 -15.911  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -12.556  -2.094 -16.235  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -12.840  -1.656 -17.324  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -13.386  -2.497 -15.457  1.00  0.00           O  
ATOM   1384  OXT ASP A  84      -7.861  -1.655 -17.391  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -10.882  -4.078 -17.643  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -10.415  -1.300 -17.678  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -10.975  -3.334 -15.477  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -10.774  -1.609 -15.140  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -9.952  20.760   2.405  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.232  20.798   3.671  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.725  19.412   4.056  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.513  18.493   4.281  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.122  21.361   4.769  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.273  21.679   2.176  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.360  21.457   3.548  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.012  20.725   4.882  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.565  21.383   5.717  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.433  22.382   4.502  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.407  19.267   4.130  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -6.797  17.998   4.505  1.00  0.00           C  
ATOM     13  C   ALA A   2      -6.677  17.874   6.021  1.00  0.00           C  
ATOM     14  O   ALA A   2      -5.846  18.536   6.645  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.430  17.855   3.854  1.00  0.00           C  
ATOM     16  H   ALA A   2      -6.753  19.999   3.939  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.448  17.187   4.146  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -4.778  18.677   4.184  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -4.983  16.893   4.146  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -5.539  17.891   2.760  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.512  17.023   6.608  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.503  16.816   8.052  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.319  15.342   8.394  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.235  14.537   8.229  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.801  17.330   8.705  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.771  17.090  10.207  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -8.999  18.807   8.407  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.190  16.477   6.116  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.654  17.390   8.451  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.649  16.773   8.279  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.703  17.462  10.657  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.674  16.012  10.405  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -7.914  17.622  10.647  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.063  18.957   7.319  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -9.929  19.156   8.880  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.148  19.379   8.806  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.129  14.996   8.873  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.812  13.612   9.207  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.824  12.736   7.957  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.070  11.532   8.033  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.727  13.057  10.288  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.689  13.812  11.608  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.655  13.320  12.623  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.739  14.140  13.821  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.571  13.901  14.854  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.416  12.895  14.825  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.531  14.721  15.889  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.383  15.642   9.035  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.794  13.600   9.622  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.760  13.060   9.910  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.455  12.008  10.475  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.673  13.747  12.025  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.890  14.876  11.414  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.653  13.261  12.163  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.374  12.297  12.913  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.138  14.937  13.883  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.449  12.292  14.028  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -10.026  12.732  15.600  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.896  15.493  15.891  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -9.136  14.570  16.671  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.560  13.348   6.809  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.417  12.607   5.561  1.00  0.00           C  
ATOM     63  C   LYS A   5      -3.953  12.520   5.143  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.180  13.454   5.357  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.246  13.259   4.452  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.735  13.353   4.752  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.375  11.974   4.819  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.887  12.069   4.953  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.519  10.730   5.100  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.443  14.337   6.718  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.790  11.586   5.728  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -5.857  14.271   4.268  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.107  12.687   3.523  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.886  13.877   5.707  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.231  13.952   3.974  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.120  11.405   3.913  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.963  11.418   5.674  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.139  12.690   5.825  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.302  12.574   4.068  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.186  10.293   5.936  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.512  10.834   5.152  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.284  10.162   4.311  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.579  11.394   4.545  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.227  11.213   4.032  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.245  10.579   2.646  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.147   9.809   2.315  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.377  10.344   4.976  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.040   8.980   5.187  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.168  11.050   6.306  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.201   8.010   5.988  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.182  10.608   4.407  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -1.775  12.214   3.967  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.393  10.183   4.512  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.003   9.126   5.698  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.261   8.535   4.206  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.559  10.415   6.967  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.650  12.006   6.137  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.143  11.241   6.778  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.001   8.433   6.984  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.742   7.059   6.096  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.248   7.832   5.468  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.240  10.906   1.838  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.092  10.299   0.520  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.031   9.204   0.543  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.945   9.284   1.290  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.732  11.359  -0.527  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -1.836  12.331  -0.805  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -2.107  13.403   0.019  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.738  12.391  -1.812  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.129  14.082  -0.472  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.529  13.489  -1.582  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.532  11.573   2.068  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.056   9.846   0.246  1.00  0.00           H  
ATOM    114  HB2 HIS A   7       0.154  11.913  -0.185  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.454  10.855  -1.465  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -2.822  11.691  -2.656  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -3.571  14.987  -0.031  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.229   8.178  -0.280  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.742   7.098  -0.403  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.196   6.930  -1.848  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.376   6.823  -2.761  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.170   5.761   0.104  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.200   4.650  -0.044  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.271   5.887   1.555  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.037   8.075  -0.860  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.605   7.375   0.221  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.708   5.505  -0.507  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.775   3.704   0.322  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.474   4.542  -1.104  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.097   4.900   0.542  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -1.047   6.662   1.637  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.676   4.925   1.900  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.592   6.166   2.178  1.00  0.00           H  
ATOM    134  N   THR A   9       2.510   6.906  -2.053  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.075   6.682  -3.377  1.00  0.00           C  
ATOM    136  C   THR A   9       3.266   5.194  -3.648  1.00  0.00           C  
ATOM    137  O   THR A   9       4.019   4.517  -2.947  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.424   7.404  -3.545  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.236   8.816  -3.389  1.00  0.00           O  
ATOM    140  CG2 THR A   9       5.011   7.123  -4.920  1.00  0.00           C  
ATOM    141  H   THR A   9       3.190   7.037  -1.331  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.359   7.094  -4.103  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.120   7.033  -2.778  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.113   9.283  -3.497  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.317   7.479  -5.695  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.973   7.646  -5.022  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.168   6.041  -5.038  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.582   4.689  -4.670  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.584   3.262  -4.961  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.522   2.936  -6.117  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.290   3.350  -7.254  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.170   2.753  -5.299  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.174   1.240  -5.462  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.181   3.168  -4.220  1.00  0.00           C  
ATOM    155  H   VAL A  10       2.030   5.238  -5.298  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.939   2.754  -4.052  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.857   3.206  -6.251  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.158   0.894  -5.703  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.859   0.960  -6.276  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.508   0.771  -4.525  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.157   4.265  -4.146  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.822   2.796  -4.478  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.492   2.743  -3.254  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.581   2.192  -5.821  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.617   1.908  -6.807  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.563   0.449  -7.250  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.842  -0.460  -6.469  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.001   2.236  -6.244  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.210   3.707  -5.909  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.622   3.963  -5.401  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.802   5.413  -4.975  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.201   5.700  -4.557  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.742   1.782  -4.923  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.432   2.545  -7.685  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.165   1.638  -5.335  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.763   1.927  -6.974  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.023   4.320  -6.803  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.481   4.019  -5.147  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.834   3.299  -4.550  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.348   3.717  -6.190  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.525   6.076  -5.808  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.118   5.638  -4.143  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.766   5.855  -5.367  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.216   6.516  -3.979  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.562   4.922  -4.043  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.202   0.232  -8.511  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.465  -1.041  -9.173  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.773  -0.987  -9.956  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.337   0.080 -10.197  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.309  -1.399 -10.111  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.080  -1.878  -9.393  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       2.226  -0.975  -8.778  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.777  -3.228  -9.335  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.096  -1.413  -8.116  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.646  -3.671  -8.676  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.804  -2.763  -8.065  1.00  0.00           C  
ATOM    197  H   PHE A  12       4.736   0.907  -9.083  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.555  -1.817  -8.399  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.051  -0.516 -10.714  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.643  -2.180 -10.810  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       2.451   0.101  -8.818  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       3.444  -3.956  -9.819  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       0.428  -0.687  -7.629  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       1.417  -4.746  -8.638  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -0.097  -3.113  -7.539  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.267  -2.165 -10.361  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.544  -2.285 -11.074  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.529  -1.556 -12.413  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.568  -1.107 -12.897  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.728  -3.796 -11.251  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.358  -4.360 -11.078  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.694  -3.484 -10.050  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.373  -1.820 -10.520  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.138  -4.036 -12.243  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.427  -4.205 -10.506  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       6.802  -4.350 -12.027  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.399  -5.406 -10.741  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.598  -3.491 -10.148  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       6.927  -3.803  -9.024  1.00  0.00           H  
ATOM    220  N   SER A  14       7.346  -1.443 -13.008  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.210  -0.846 -14.330  1.00  0.00           C  
ATOM    222  C   SER A  14       6.064   0.162 -14.355  1.00  0.00           C  
ATOM    223  O   SER A  14       5.633   0.604 -15.420  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.989  -1.925 -15.373  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.836  -2.677 -15.117  1.00  0.00           O  
ATOM    226  H   SER A  14       6.485  -1.751 -12.603  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.142  -0.311 -14.566  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.909  -1.461 -16.367  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.863  -2.593 -15.399  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.727  -3.373 -15.827  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.575   0.523 -13.174  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.463   1.459 -13.057  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.498   2.180 -11.714  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.957   1.628 -10.714  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.128   0.732 -13.232  1.00  0.00           C  
ATOM    236  CG  LYS A  15       1.907   1.639 -13.183  1.00  0.00           C  
ATOM    237  CD  LYS A  15       0.621   0.844 -13.351  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.599   1.755 -13.350  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.869   0.985 -13.420  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.925   0.187 -12.299  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.564   2.209 -13.856  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       3.137   0.202 -14.196  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.034  -0.031 -12.445  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       1.885   2.178 -12.224  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       1.978   2.397 -13.976  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       0.658   0.278 -14.293  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.533   0.109 -12.538  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.595   2.371 -12.439  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -0.542   2.444 -14.205  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -1.973   0.437 -12.590  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.639   1.618 -13.499  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.850   0.382 -14.217  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.008   3.416 -11.700  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.860   4.163 -10.455  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.552   4.947 -10.444  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.097   5.430 -11.481  1.00  0.00           O  
ATOM    257  CB  GLN A  16       5.040   5.120 -10.258  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.365   4.427  -9.993  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.487   5.410  -9.718  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.266   6.623  -9.649  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.701   4.895  -9.563  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.713   3.911 -12.518  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.844   3.439  -9.627  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.141   5.749 -11.155  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.816   5.792  -9.417  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.256   3.750  -9.133  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.630   3.805 -10.861  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.837   3.906  -9.627  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.480   5.496  -9.383  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.951   5.069  -9.265  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.788   5.931  -9.085  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.575   6.254  -7.609  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.107   5.577  -6.730  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.463   5.271  -9.668  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.831   3.975  -9.001  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.679   3.960  -7.903  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.331   2.771  -9.471  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -2.019   2.769  -7.290  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.669   1.578  -8.860  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.515   1.578  -7.768  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.244   4.592  -8.437  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.974   6.873  -9.623  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.308   5.970  -9.583  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.304   5.088 -10.741  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -2.085   4.906  -7.516  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.343   2.765 -10.340  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.692   2.771  -6.420  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.265   0.629  -9.243  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.786   0.630  -7.281  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.207   7.297  -7.346  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.434   7.757  -5.982  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.879   7.526  -5.555  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.791   7.546  -6.383  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.095   9.251  -5.826  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -0.917  10.024  -6.709  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.369   9.504  -6.150  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.684   7.828  -8.046  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.234   7.170  -5.335  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.284   9.547  -4.784  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.697  10.994  -6.606  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.574   9.199  -7.187  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.591  10.575  -6.033  1.00  0.00           H  
ATOM    303 HG23 THR A  18       2.003   8.922  -5.465  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.082   7.305  -4.260  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.423   7.137  -3.715  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.629   8.014  -2.484  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.668   8.424  -1.835  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.702   5.669  -3.342  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.643   4.786  -4.579  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.709   5.187  -2.296  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.349   7.240  -3.583  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.127   7.444  -4.502  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.714   5.604  -2.916  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.844   3.742  -4.295  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.399   5.120  -5.305  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.643   4.856  -5.033  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.797   5.808  -1.392  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.923   4.138  -2.042  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.687   5.266  -2.696  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.889   8.295  -2.170  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.222   9.118  -1.012  1.00  0.00           C  
ATOM    322  C   GLU A  20      -5.944   8.295   0.050  1.00  0.00           C  
ATOM    323  O   GLU A  20      -6.974   7.676  -0.220  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.083  10.312  -1.431  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.456  11.248  -0.291  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.312  12.385  -0.776  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.616  12.419  -1.944  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -7.757  13.159   0.040  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.680   7.972  -2.690  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.283   9.494  -0.580  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.544  10.886  -2.199  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.006   9.937  -1.898  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -6.994  10.686   0.487  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.542  11.646   0.174  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.397   8.293   1.262  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.934   7.474   2.342  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.017   8.266   3.643  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.477   9.369   3.746  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.080   6.213   2.574  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.089   5.330   1.336  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.655   6.595   2.944  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.598   8.839   1.515  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.945   7.168   2.036  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.516   5.646   3.410  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.475   4.435   1.519  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.122   5.026   1.109  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.677   5.889   0.483  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.663   7.195   3.866  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.061   5.684   3.106  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.209   7.183   2.128  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.697   7.698   4.631  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.815   8.330   5.941  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.676   7.896   6.858  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.227   6.751   6.807  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.165   7.997   6.580  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.550   8.899   7.744  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.849   8.899   8.728  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.445   9.693   7.582  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.166   6.818   4.553  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.751   9.419   5.800  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.947   8.060   5.809  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.143   6.955   6.931  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.214   8.819   7.696  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.091   8.548   8.586  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.457   7.482   9.615  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.611   6.693  10.036  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.567   9.812   9.251  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.368   9.605  10.164  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -1.787  10.859  10.707  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.775  10.661  11.731  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.148  11.655  12.389  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.395  12.916  12.109  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.743  11.329  13.310  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.592   9.741   7.776  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.270   8.155   7.968  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.293  10.534   8.468  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.381  10.265   9.836  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.669   8.961  11.004  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.588   9.065   9.608  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.345  11.432   9.879  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.598  11.473  11.125  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.527   9.721  11.963  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.058  13.150  11.397  1.00  0.00           H  
ATOM    384 HH12 ARG A  23       0.080  13.641  12.608  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.935  10.366  13.501  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       1.225  12.045  13.815  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.725   7.467  10.018  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.170   6.602  11.103  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.625   5.247  10.575  1.00  0.00           C  
ATOM    390  O   THR A  24      -6.943   4.344  11.349  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.321   7.243  11.902  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.467   7.397  11.054  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.905   8.605  12.436  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.446   8.032   9.617  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.307   6.462  11.770  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.568   6.587  12.750  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.242   8.011  10.297  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.643   9.265  11.596  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.738   9.047  13.003  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.033   8.490  13.096  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.654   5.110   9.253  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.058   3.859   8.624  1.00  0.00           C  
ATOM    403  C   GLU A  25      -5.908   2.857   8.614  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.740   3.233   8.723  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.551   4.112   7.197  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -8.974   4.647   7.109  1.00  0.00           C  
ATOM    407  CD  GLU A  25      -9.980   3.578   7.435  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.606   2.431   7.483  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.097   3.918   7.748  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.407   5.835   8.610  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -7.883   3.432   9.214  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.873   4.827   6.709  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.490   3.172   6.629  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.095   5.492   7.803  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.161   5.034   6.096  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.247   1.578   8.487  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.244   0.521   8.451  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.766   0.263   7.027  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.343   0.771   6.067  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.784  -0.792   9.048  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -6.906  -1.243   8.278  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.215  -0.584  10.492  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.190   1.255   8.409  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.397   0.868   9.061  1.00  0.00           H  
ATOM    425  HB  THR A  26      -4.984  -1.546   9.021  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.355  -2.000   8.753  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.007   0.179  10.533  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.597  -1.531  10.901  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.353  -0.249  11.088  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.708  -0.533   6.898  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.116  -0.810   5.595  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.078  -1.595   4.710  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.958  -1.586   3.485  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.798  -1.596   5.730  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.780  -0.795   6.528  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.046  -2.945   6.387  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.253  -0.987   7.664  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.905   0.163   5.128  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.393  -1.770   4.722  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.154  -1.370   6.615  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.578   0.157   6.015  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.179  -0.591   7.533  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.748  -3.529   5.773  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.095  -3.491   6.475  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.474  -2.792   7.389  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.033  -2.274   5.339  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.008  -3.076   4.609  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.895  -2.192   3.738  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.372  -2.618   2.685  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.851  -3.884   5.576  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.726  -3.076   6.315  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.150  -2.284   6.332  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.464  -3.769   3.950  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.430  -4.634   5.017  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.192  -4.434   6.264  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.201  -2.510   6.951  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.110  -0.959   4.182  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.805   0.036   3.372  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.920   0.514   2.224  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.398   0.748   1.112  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.235   1.206   4.234  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.207   0.838   5.173  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.819  -0.630   5.081  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.702  -0.432   2.940  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.359   1.617   4.757  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.631   2.007   3.592  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.216   1.501   5.921  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.628   0.658   2.500  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.671   1.081   1.484  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.593   0.063   0.352  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.651   0.421  -0.824  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.288   1.292   2.112  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.158   1.587   1.118  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.447   2.879   0.367  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.835   1.682   1.864  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.228   0.491   3.401  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -5.017   2.036   1.061  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.351   2.125   2.828  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -3.023   0.393   2.687  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -2.093   0.770   0.385  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.631   3.081  -0.343  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.395   2.780  -0.183  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.524   3.711   1.083  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.633   0.729   2.375  1.00  0.00           H  
ATOM    485 HD22 LEU A  30      -0.025   1.894   1.150  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.889   2.492   2.606  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.464  -1.208   0.715  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.268  -2.268  -0.267  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.529  -2.477  -1.100  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.455  -2.821  -2.279  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -3.867  -3.573   0.422  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -5.008  -4.280   1.142  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -4.512  -5.508   1.891  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -5.664  -6.267   2.534  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -5.188  -7.434   3.325  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.491  -1.523   1.664  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.454  -1.961  -0.940  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -3.445  -4.256  -0.330  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -3.068  -3.360   1.147  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -5.486  -3.585   1.848  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -5.776  -4.577   0.413  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.975  -6.171   1.197  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.793  -5.202   2.666  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -6.230  -5.588   3.188  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -6.357  -6.612   1.752  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -4.728  -7.111   4.152  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -5.968  -8.005   3.580  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -4.548  -7.971   2.776  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.685  -2.268  -0.479  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.958  -2.356  -1.183  1.00  0.00           C  
ATOM    511  C   ASP A  32      -8.027  -1.332  -2.313  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.441  -1.649  -3.428  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.125  -2.153  -0.213  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.416  -3.351   0.681  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -8.873  -4.401   0.429  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.051  -3.171   1.693  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.764  -2.041   0.492  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.035  -3.362  -1.621  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.910  -1.281   0.422  1.00  0.00           H  
ATOM    520  HB3 ASP A  32     -10.030  -1.915  -0.792  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.620  -0.103  -2.015  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.633   0.967  -3.004  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.622   0.696  -4.113  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.884   0.971  -5.284  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -7.341   2.315  -2.342  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -8.477   2.852  -1.482  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.063   4.117  -0.744  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.227   4.712   0.034  1.00  0.00           C  
ATOM    529  NZ  LYS A  33      -8.786   5.796   0.954  1.00  0.00           N  
ATOM    530  H   LYS A  33      -7.284   0.171  -1.114  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.637   1.003  -3.451  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -6.440   2.216  -1.718  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -7.110   3.052  -3.125  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -9.351   3.064  -2.116  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -8.784   2.085  -0.756  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.237   3.888  -0.054  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -7.684   4.857  -1.464  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.972   5.110  -0.670  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -9.723   3.919   0.613  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33      -8.190   6.430   0.461  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33      -9.586   6.289   1.297  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -8.286   5.398   1.723  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.468   0.153  -3.737  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.485  -0.301  -4.712  1.00  0.00           C  
ATOM    545  C   ILE A  34      -5.051  -1.418  -5.583  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.798  -1.470  -6.787  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -3.198  -0.795  -4.029  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.477   0.368  -3.342  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.284  -1.471  -5.039  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.377  -0.065  -2.401  1.00  0.00           C  
ATOM    551  H   ILE A  34      -5.197   0.020  -2.784  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -4.241   0.565  -5.345  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.472  -1.535  -3.262  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -2.049   1.027  -4.112  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -3.213   0.963  -2.781  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.370  -1.817  -4.533  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.803  -2.331  -5.486  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -2.016  -0.754  -5.829  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.619  -0.634  -2.959  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.910   0.822  -1.949  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.800  -0.699  -1.608  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.818  -2.310  -4.966  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.463  -3.397  -5.695  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.506  -2.857  -6.667  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.674  -3.384  -7.768  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.112  -4.391  -4.725  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -7.959  -5.424  -5.400  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.432  -6.393  -6.228  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.295  -5.640  -5.372  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.409  -7.161  -6.679  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.548  -6.724  -6.174  1.00  0.00           N  
ATOM    572  H   HIS A  35      -6.005  -2.302  -3.984  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.687  -3.922  -6.272  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.323  -4.896  -4.149  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.731  -3.836  -4.005  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.039  -5.055  -4.811  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.293  -8.018  -7.359  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.204  -1.804  -6.254  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -9.191  -1.158  -7.111  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.529  -0.531  -8.333  1.00  0.00           C  
ATOM    581  O   ILE A  36      -9.060  -0.598  -9.443  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.977  -0.076  -6.350  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.887  -0.717  -5.299  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.790   0.771  -7.317  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -11.472   0.269  -4.313  1.00  0.00           C  
ATOM    586  H   ILE A  36      -8.106  -1.389  -5.350  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.891  -1.941  -7.438  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -9.260   0.580  -5.835  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.708  -1.241  -5.810  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.315  -1.477  -4.747  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -11.345   1.538  -6.756  1.00  0.00           H  
ATOM    592 HG22 ILE A  36     -10.115   1.259  -8.035  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.500   0.129  -7.860  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -12.073   1.015  -4.853  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -12.111  -0.265  -3.594  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.658   0.776  -3.774  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.367   0.078  -8.124  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.611   0.681  -9.215  1.00  0.00           C  
ATOM    599  C   VAL A  37      -6.073  -0.383 -10.164  1.00  0.00           C  
ATOM    600  O   VAL A  37      -6.080  -0.203 -11.381  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.435   1.523  -8.685  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.531   1.956  -9.830  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.947   2.730  -7.915  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.936   0.165  -7.226  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -7.305   1.337  -9.760  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.844   0.902  -7.996  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.698   2.555  -9.434  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -4.132   1.066 -10.340  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -5.108   2.560 -10.546  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.555   2.391  -7.063  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -5.094   3.318  -7.545  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.562   3.355  -8.579  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.610  -1.493  -9.599  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -5.042  -2.575 -10.394  1.00  0.00           C  
ATOM    615  C   GLU A  38      -6.096  -3.636 -10.702  1.00  0.00           C  
ATOM    616  O   GLU A  38      -7.264  -3.485 -10.347  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.852  -3.207  -9.669  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.675  -2.266  -9.452  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -2.105  -1.795 -10.760  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.740  -2.622 -11.560  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -2.138  -0.612 -11.008  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.617  -1.663  -8.614  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.690  -2.149 -11.345  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -4.191  -3.582  -8.692  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.508  -4.078 -10.246  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -3.000  -1.399  -8.857  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.894  -2.779  -8.872  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.672  -4.707 -11.364  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.557  -5.834 -11.637  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.967  -7.133 -11.097  1.00  0.00           C  
ATOM    631  O   ASN A  39      -6.237  -8.216 -11.617  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.850  -5.965 -13.120  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -7.622  -4.807 -13.689  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -8.822  -4.650 -13.436  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.961  -4.042 -14.521  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.742  -4.816 -11.714  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.507  -5.638 -11.119  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -5.900  -6.063 -13.665  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -7.417  -6.892 -13.292  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.990  -4.211 -14.692  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -7.427  -3.289 -14.986  1.00  0.00           H  
ATOM    642  N   THR A  40      -5.159  -7.018 -10.047  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.497  -8.177  -9.461  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.003  -8.440  -8.047  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.050  -7.547  -7.203  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.969  -7.997  -9.424  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.472  -7.835 -10.758  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.304  -9.205  -8.782  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.952  -6.151  -9.594  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.738  -9.039 -10.101  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.735  -7.103  -8.827  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.469  -6.864 -10.998  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.543 -10.108  -9.364  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.214  -9.058  -8.765  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.674  -9.324  -7.753  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.388  -9.697  -7.780  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -5.928 -10.100  -6.477  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.006  -9.719  -5.324  1.00  0.00           C  
ATOM    659  O   PRO A  41      -3.783  -9.814  -5.439  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.088 -11.619  -6.599  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.302 -11.854  -8.055  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.439 -10.839  -8.755  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -6.875  -9.591  -6.246  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.194 -12.147  -6.235  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -6.940 -11.981  -6.005  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.017 -12.878  -8.337  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.361 -11.728  -8.325  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.436 -11.237  -8.967  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.873 -10.532  -9.718  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.599  -9.288  -4.216  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -4.830  -8.907  -3.038  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.026 -10.088  -2.502  1.00  0.00           C  
ATOM    673  O   ILE A  42      -2.919  -9.919  -1.990  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -5.741  -8.367  -1.920  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.339  -7.018  -2.324  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -4.966  -8.242  -0.618  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.443  -6.540  -1.409  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.589  -9.196  -4.111  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.140  -8.110  -3.351  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.565  -9.079  -1.765  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.539  -6.264  -2.342  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -6.732  -7.094  -3.348  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -5.630  -7.856   0.169  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.584  -9.230  -0.322  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.123  -7.550  -0.758  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.051  -6.429  -0.387  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -7.819  -5.569  -1.764  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.263  -7.273  -1.409  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.590 -11.285  -2.624  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -3.935 -12.492  -2.134  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.652 -12.769  -2.909  1.00  0.00           C  
ATOM    692  O   LYS A  43      -1.754 -13.452  -2.417  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -4.880 -13.691  -2.230  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.061 -13.642  -1.269  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -6.962 -14.856  -1.436  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.127 -14.820  -0.459  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.030 -15.990  -0.626  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.481 -11.442  -3.049  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -3.673 -12.332  -1.078  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.263 -13.758  -3.259  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.306 -14.610  -2.040  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -5.692 -13.596  -0.234  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.642 -12.725  -1.445  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.346 -14.892  -2.466  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.377 -15.774  -1.279  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -7.741 -14.800   0.571  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -8.699 -13.892  -0.606  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.516 -16.833  -0.468  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43      -9.780 -15.929   0.032  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.401 -15.995  -1.554  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.572 -12.234  -4.123  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.393 -12.414  -4.962  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.467 -11.207  -4.865  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.756 -11.347  -4.891  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -1.758 -12.727  -6.406  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -2.602 -13.977  -6.596  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -1.899 -15.246  -6.276  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -2.706 -16.442  -6.452  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -2.285 -17.694  -6.184  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.059 -17.923  -5.768  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.132 -18.691  -6.377  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.295 -11.683  -4.539  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -0.849 -13.290  -4.580  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.302 -11.868  -6.826  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -0.831 -12.836  -6.988  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -3.498 -13.899  -5.963  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -2.947 -14.016  -7.640  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.005 -15.325  -6.912  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -1.550 -15.204  -5.234  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -3.638 -16.328  -6.796  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -0.422 -17.162  -5.646  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -0.763 -18.858  -5.574  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.055 -18.505  -6.713  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -2.849 -19.631  -6.187  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.059 -10.022  -4.754  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.285  -8.785  -4.701  1.00  0.00           C  
ATOM    737  C   MET A  45       0.480  -8.678  -3.387  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.078  -8.904  -2.313  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.204  -7.578  -4.880  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.478  -6.245  -4.999  1.00  0.00           C  
ATOM    741  SD  MET A  45      -1.608  -4.851  -5.175  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.235  -5.129  -6.828  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.049  -9.894  -4.700  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.446  -8.800  -5.523  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.816  -7.730  -5.781  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -1.896  -7.530  -4.026  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.149  -6.093  -4.108  1.00  0.00           H  
ATOM    748  HG3 MET A  45       0.197  -6.276  -5.867  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -3.044  -5.873  -6.793  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -2.624  -4.185  -7.237  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -1.423  -5.500  -7.471  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.760  -8.332  -3.479  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.603  -8.198  -2.296  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.839  -6.731  -1.961  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.104  -5.915  -2.847  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.944  -8.905  -2.509  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.821 -10.344  -2.979  1.00  0.00           C  
ATOM    758  CD  GLN A  46       3.131 -11.230  -1.960  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.565 -11.330  -0.809  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       2.053 -11.882  -2.378  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.227  -8.143  -4.343  1.00  0.00           H  
ATOM    762  HA  GLN A  46       2.079  -8.671  -1.452  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.531  -8.339  -3.247  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.510  -8.886  -1.566  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       3.259 -10.371  -3.924  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.824 -10.745  -3.190  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.736 -11.772  -3.320  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.558 -12.483  -1.751  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.745  -6.399  -0.678  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.773  -5.007  -0.243  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.927  -4.762   0.724  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.982  -5.352   1.803  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.438  -4.627   0.410  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.400  -3.237   1.057  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.609  -2.162  -0.001  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.069  -3.043   1.768  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.651  -7.062   0.065  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.928  -4.372  -1.128  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.647  -4.681  -0.352  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.197  -5.378   1.177  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.211  -3.154   1.796  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.580  -1.170   0.473  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.586  -2.308  -0.485  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       0.812  -2.230  -0.756  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.047  -3.812   2.546  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.042  -2.046   2.232  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.752  -3.131   1.041  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.847  -3.888   0.331  1.00  0.00           N  
ATOM    789  CA  TYR A  48       5.956  -3.504   1.196  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.043  -1.986   1.327  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.793  -1.253   0.369  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.274  -4.063   0.657  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.495  -3.596   1.417  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       8.793  -4.108   2.672  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.349  -2.645   0.877  1.00  0.00           C  
ATOM    796  CE1 TYR A  48       9.906  -3.685   3.371  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.465  -2.214   1.567  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      10.741  -2.736   2.814  1.00  0.00           C  
ATOM    799  OH  TYR A  48      11.852  -2.311   3.505  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.847  -3.441  -0.564  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.773  -3.929   2.194  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.234  -5.162   0.687  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.379  -3.773  -0.399  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.131  -4.864   3.118  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.133  -2.227  -0.118  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.126  -4.101   4.365  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.131  -1.458   1.125  1.00  0.00           H  
ATOM    808  HH  TYR A  48      11.726  -2.488   4.481  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.401  -1.520   2.518  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.613  -0.098   2.752  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.073   0.185   3.096  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.689  -0.539   3.877  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.700   0.404   3.874  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.139   1.719   4.479  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.105   2.892   3.738  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.585   1.784   5.790  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.504   4.096   4.285  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.987   2.982   6.349  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.945   4.136   5.593  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.343   5.332   6.145  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.548  -2.097   3.322  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.364   0.440   1.825  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.679   0.516   3.480  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.658  -0.357   4.667  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.754   2.862   2.696  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.619   0.866   6.396  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.471   5.016   3.683  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.339   3.016   7.391  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.672   5.625   6.826  1.00  0.00           H  
ATOM    830  N   SER A  50       8.619   1.243   2.507  1.00  0.00           N  
ATOM    831  CA  SER A  50       9.975   1.681   2.824  1.00  0.00           C  
ATOM    832  C   SER A  50      10.326   1.352   4.271  1.00  0.00           C  
ATOM    833  O   SER A  50       9.886   2.031   5.198  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.118   3.169   2.566  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.412   3.628   2.843  1.00  0.00           O  
ATOM    836  H   SER A  50       8.154   1.803   1.821  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.677   1.141   2.172  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.871   3.384   1.516  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.394   3.719   3.186  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.464   4.610   2.659  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.125   0.307   4.457  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.525  -0.094   5.793  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.692  -1.244   6.327  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.101  -2.402   6.251  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.496  -0.259   3.720  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.585  -0.387   5.783  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.436   0.766   6.473  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.524  -0.922   6.871  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.674  -1.923   7.505  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.631  -2.457   6.527  1.00  0.00           C  
ATOM    851  O   ILE A  52       6.947  -1.688   5.855  1.00  0.00           O  
ATOM    852  CB  ILE A  52       7.962  -1.358   8.746  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       8.986  -0.892   9.785  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.027  -2.397   9.344  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.384  -0.108  10.928  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.151   0.006   6.886  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.333  -2.746   7.819  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.361  -0.490   8.438  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.508  -1.771  10.191  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.744  -0.270   9.286  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.528  -1.976  10.229  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.271  -2.683   8.598  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.605  -3.285   9.638  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.648  -0.733  11.454  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.179   0.189  11.628  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.887   0.791  10.535  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.517  -3.780   6.457  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.535  -4.416   5.586  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.129  -4.284   6.163  1.00  0.00           C  
ATOM    870  O   GLU A  53       4.914  -4.499   7.357  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.883  -5.891   5.372  1.00  0.00           C  
ATOM    872  CG  GLU A  53       5.960  -6.620   4.406  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.379  -8.052   4.226  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.333  -8.455   4.847  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.680  -8.776   3.555  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.080  -4.418   6.982  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.559  -3.903   4.613  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       7.915  -5.961   4.998  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.858  -6.406   6.344  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       4.927  -6.582   4.783  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       5.966  -6.108   3.432  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.176  -3.929   5.309  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.802  -3.707   5.745  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.026  -5.019   5.794  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.048  -5.200   5.068  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.104  -2.705   4.816  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.836  -1.371   4.627  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.038  -0.464   3.699  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.045  -0.709   5.980  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.326  -3.791   4.330  1.00  0.00           H  
ATOM    891  HA  LEU A  54       2.827  -3.288   6.762  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       1.971  -3.175   3.830  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.099  -2.500   5.213  1.00  0.00           H  
ATOM    894  HG  LEU A  54       3.819  -1.554   4.168  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.571   0.490   3.570  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       1.919  -0.953   2.721  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.046  -0.273   4.135  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.647  -1.369   6.622  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.570   0.248   5.843  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.069  -0.527   6.454  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.468  -5.931   6.652  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.947  -7.293   6.656  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.738  -7.416   7.577  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.083  -8.320   7.423  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.034  -8.272   7.076  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.172  -5.756   7.340  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.622  -7.538   5.634  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.385  -8.019   8.087  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.628  -9.294   7.075  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.875  -8.211   6.370  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.635  -6.502   8.536  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.413  -6.569   9.547  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.634  -5.760   9.120  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.580  -4.533   9.043  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.110  -6.067  10.896  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.892  -6.175  12.037  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -2.032  -6.478  11.776  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.479  -6.111  13.171  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.253  -5.721   8.632  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.716  -7.621   9.655  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.012  -6.638  11.161  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.414  -5.015  10.789  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.730  -6.456   8.842  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.933  -5.814   8.325  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.523  -4.856   9.355  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.123  -3.841   9.002  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.973  -6.862   7.921  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.662  -7.587   6.619  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.868  -7.086   5.858  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.098  -8.702   6.465  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.809  -7.445   8.963  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.652  -5.235   7.433  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.060  -7.604   8.728  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.953  -6.371   7.828  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.349  -5.186  10.630  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -5.048  -4.487  11.703  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.187  -3.365  12.273  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.648  -2.565  13.085  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.441  -5.465  12.813  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.429  -6.524  12.376  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.788  -6.253  12.328  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.999  -7.792  12.014  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.694  -7.216  11.931  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.896  -8.763  11.612  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.244  -8.470  11.573  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -9.144  -9.434  11.176  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.742  -5.918  10.940  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.962  -4.043  11.281  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.534  -5.958  13.192  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.873  -4.898  13.651  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.150  -5.254  12.611  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.925  -8.029  12.048  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.769  -6.985  11.900  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.538  -9.763  11.325  1.00  0.00           H  
ATOM    955  HH  TYR A  58     -10.070  -9.059  11.206  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.931  -3.313  11.839  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.027  -2.242  12.240  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.258  -0.991  11.399  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.374  -1.066  10.176  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.570  -2.676  12.209  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.422  -1.627  12.686  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.817  -2.116  12.820  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.798  -1.079  13.091  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       4.120  -1.292  13.230  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       4.621  -2.507  13.164  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       4.902  -0.251  13.459  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.525  -3.987  11.222  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.258  -1.995  13.287  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.458  -3.576  12.832  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.310  -2.963  11.179  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.409  -0.782  11.982  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.087  -1.240  13.660  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.855  -2.859  13.630  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.100  -2.636  11.893  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.467  -0.140  13.181  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       4.017  -3.289  13.009  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       5.605  -2.648  13.269  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.508   0.666  13.525  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       5.888  -0.380  13.566  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.326   0.159  12.063  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.760   1.391  11.416  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.627   2.004  10.599  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.450   1.751  10.861  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.286   2.395  12.425  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.589   1.992  13.058  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.608   1.828  12.379  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.580   1.909  14.364  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.091   0.261  13.030  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.584   1.132  10.735  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.533   2.536  13.215  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.416   3.367  11.927  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.728   2.050  14.868  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.425   1.704  14.858  1.00  0.00           H  
ATOM    994  N   LEU A  61      -1.989   2.814   9.609  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.003   3.530   8.807  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.152   4.447   9.681  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.061   4.540   9.501  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.699   4.336   7.703  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.360   3.497   6.602  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.236   4.384   5.727  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.286   2.813   5.770  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -2.939   2.987   9.348  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.337   2.790   8.338  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.466   4.975   8.165  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.960   5.005   7.238  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -2.997   2.726   7.060  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.706   3.775   4.941  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.017   4.851   6.344  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.618   5.167   5.263  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.682   2.159   6.416  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.761   2.211   4.981  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.637   3.574   5.311  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.798   5.120  10.628  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.089   5.947  11.597  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.886   5.109  12.418  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.012   5.531  12.683  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.051   6.685  12.509  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.371   7.550  13.534  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.368   8.482  13.197  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.551   7.195  14.780  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.791   5.109  10.742  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.484   6.697  11.032  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.715   7.312  11.896  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.688   5.952  13.026  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -1.160   6.433  15.000  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -0.079   7.686  15.513  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.444   3.921  12.817  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.267   3.035  13.633  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.479   2.541  12.847  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.536   2.273  13.416  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.444   1.848  14.136  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.539   2.191  15.247  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.440   1.028  15.556  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.445   0.087  14.801  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.040   1.029  16.606  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.460   3.557  12.594  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.626   3.608  14.501  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.113   1.419  13.290  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.131   1.069  14.498  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63       0.014   2.481  16.153  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.145   3.059  14.949  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.314   2.422  11.533  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.403   1.990  10.664  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.384   3.131  10.412  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.531   2.906  10.027  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.853   1.466   9.336  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.608  -0.027   9.321  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.662  -0.921   9.428  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.324  -0.538   9.197  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.445  -2.286   9.415  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.095  -1.899   9.183  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.160  -2.771   9.292  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       1.937  -4.129   9.277  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.456   2.614  11.057  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.941   1.176  11.172  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.910   1.985   9.111  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.560   1.720   8.532  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.688  -0.538   9.525  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.473   0.154   9.108  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.293  -2.982   9.502  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.070  -2.287   9.086  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       2.809  -4.611   9.364  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.924   4.359  10.634  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.737   5.522  10.330  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.528   6.021   8.914  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.439   6.582   8.305  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.021   4.565  11.011  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.497   6.328  11.039  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.798   5.272  10.474  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.323   5.818   8.388  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       3.016   6.199   7.014  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.684   7.683   6.917  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.677   8.143   7.455  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.841   5.379   6.451  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.114   3.880   6.600  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.595   5.736   4.994  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.329   3.403   5.838  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.560   5.401   8.882  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.915   5.989   6.416  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.936   5.625   7.026  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.246   3.645   7.666  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.233   3.320   6.254  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.754   5.142   4.607  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.355   6.807   4.914  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.498   5.518   4.405  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.221   3.935   6.200  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.459   2.322   5.994  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       3.192   3.605   4.765  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.539   8.430   6.223  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.426   9.882   6.184  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.765  10.349   4.892  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.416   9.537   4.036  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.803  10.559   6.319  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.593  10.275   5.157  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.528  10.054   7.556  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.301   8.060   5.692  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.799  10.174   7.039  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.653  11.645   6.414  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.486  10.716   5.245  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.672   8.966   7.479  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.508  10.548   7.635  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.930  10.282   8.451  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.596  11.660   4.759  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.975  12.232   3.570  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.777  11.887   2.318  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.228  11.812   1.219  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.842  13.750   3.711  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       1.188  14.437   2.520  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       1.051  15.916   2.751  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.443  16.374   3.798  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       0.661  16.606   1.838  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.874  12.332   5.445  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       0.970  11.797   3.469  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       1.255  13.972   4.614  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       2.843  14.181   3.863  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       1.788  14.259   1.616  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.196  13.998   2.340  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.077  11.679   2.494  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       4.973  11.440   1.368  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.465   9.997   1.361  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.493   9.682   0.761  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.160  12.403   1.413  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       5.765  13.853   1.388  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.406  14.468   0.198  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       5.751  14.602   2.554  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.043  15.801   0.173  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.388  15.936   2.532  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.034  16.536   1.342  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.525  11.671   3.388  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.409  11.618   0.441  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.745  12.207   2.324  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       6.820  12.197   0.557  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       5.410  13.888  -0.737  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.032  14.130   3.507  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       4.761  16.277  -0.778  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.382  16.519   3.465  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       4.745  17.597   1.324  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.725   9.122   2.035  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.133   7.730   2.187  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.335   7.071   0.824  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.620   7.369  -0.131  1.00  0.00           O  
ATOM   1142  CB  SER A  70       4.104   6.968   2.999  1.00  0.00           C  
ATOM   1143  OG  SER A  70       2.867   6.896   2.345  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.856   9.348   2.476  1.00  0.00           H  
ATOM   1145  HA  SER A  70       6.093   7.706   2.723  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       4.474   5.951   3.196  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       3.973   7.457   3.976  1.00  0.00           H  
ATOM   1148  HG  SER A  70       2.543   7.820   2.142  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.314   6.176   0.748  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.578   5.440  -0.483  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.545   3.935  -0.235  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.315   3.411   0.571  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       7.929   5.848  -1.074  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.000   7.295  -1.541  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.405   7.682  -1.910  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.271   7.570  -1.075  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.636   7.981  -3.058  1.00  0.00           O  
ATOM   1158  H   GLU A  71       6.924   5.948   1.507  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.787   5.690  -1.205  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.711   5.681  -0.319  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.157   5.189  -1.925  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.339   7.436  -2.409  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.632   7.958  -0.745  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.648   3.245  -0.932  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.498   1.805  -0.768  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.837   1.067  -2.058  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.541   1.543  -3.155  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.068   1.432  -0.333  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.065   1.787  -1.434  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.707   2.133   0.966  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.686   1.209  -1.214  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.027   3.652  -1.602  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.201   1.499   0.021  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.027   0.346  -0.163  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       2.986   2.882  -1.506  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.453   1.429  -2.399  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.684   1.856   1.261  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.411   1.829   1.755  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       3.764   3.222   0.824  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.276   1.587  -0.266  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       1.027   1.507  -2.043  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.750   0.112  -1.173  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.458  -0.100  -1.921  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.751  -0.950  -3.069  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.746  -2.092  -3.176  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.552  -2.854  -2.231  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.173  -1.535  -2.991  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.444  -2.438  -4.185  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.205  -0.420  -2.924  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.762  -0.471  -1.044  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.677  -0.314  -3.963  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.251  -2.137  -2.074  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.463  -2.846  -4.113  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.718  -3.264  -4.193  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.347  -1.857  -5.114  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       9.023   0.196  -2.031  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.213  -0.856  -2.869  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       9.126   0.208  -3.824  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.110  -2.204  -4.339  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.062  -3.199  -4.544  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.382  -4.093  -5.736  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.700  -3.609  -6.823  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.689  -2.537  -4.764  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.613  -3.595  -4.956  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.340  -1.632  -3.591  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.298  -1.631  -5.136  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.020  -3.810  -3.630  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.741  -1.923  -5.675  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.640  -3.105  -5.112  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.857  -4.212  -5.833  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.563  -4.234  -4.062  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.104  -0.846  -3.493  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.358  -1.168  -3.765  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.306  -2.226  -2.666  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.293  -5.402  -5.527  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.777  -6.369  -6.505  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.617  -6.992  -7.276  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.588  -7.341  -6.695  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.602  -7.460  -5.820  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.820  -6.941  -5.109  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       8.034  -6.837  -5.770  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       6.754  -6.556  -3.779  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.156  -6.362  -5.120  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       7.874  -6.078  -3.125  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.075  -5.981  -3.795  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.897  -5.810  -4.704  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.421  -5.835  -7.219  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       4.964  -7.989  -5.097  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.915  -8.198  -6.573  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       8.105  -7.137  -6.826  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       5.799  -6.632  -3.238  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75      10.113  -6.287  -5.657  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       7.807  -5.775  -2.070  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75       9.967  -5.601  -3.275  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.789  -7.128  -8.586  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.718  -7.610  -9.451  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.824  -9.116  -9.664  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.872  -9.625 -10.064  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       2.752  -6.876 -10.798  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.682  -7.312 -11.808  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.300  -6.910 -11.310  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       1.972  -6.680 -13.160  1.00  0.00           C  
ATOM   1243  H   LEU A  76       4.642  -6.916  -9.063  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.757  -7.402  -8.957  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.640  -5.798 -10.612  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       3.743  -7.023 -11.252  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       1.704  -8.406 -11.917  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76      -0.460  -7.226 -12.040  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       0.103  -7.395 -10.343  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       0.257  -5.818 -11.187  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       2.962  -7.005 -13.512  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76       1.205  -6.993 -13.884  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76       1.959  -5.584 -13.063  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.734  -9.825  -9.397  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.694 -11.271  -9.582  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.544 -11.671 -10.499  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.441 -12.261 -10.053  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.569 -11.982  -8.234  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.752 -11.771  -7.298  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       4.041 -12.302  -7.908  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.212 -12.149  -6.948  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.491 -12.611  -7.552  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.881  -9.429  -9.058  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.637 -11.579 -10.056  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.654 -11.633  -7.733  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.446 -13.060  -8.412  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.862 -10.699  -7.078  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.560 -12.278  -6.341  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.915 -13.363  -8.171  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       4.257 -11.763  -8.842  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.307 -11.094  -6.652  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.011 -12.723  -6.032  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.687 -12.073  -8.372  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.233 -12.494  -6.892  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       6.414 -13.577  -7.799  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.674 -11.348 -11.782  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -0.315 -11.747 -12.775  1.00  0.00           C  
ATOM   1278  C   SER A  78       0.197 -11.485 -14.189  1.00  0.00           C  
ATOM   1279  O   SER A  78       1.109 -10.682 -14.391  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -1.627 -10.994 -12.550  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -1.471  -9.608 -12.796  1.00  0.00           O  
ATOM   1282  H   SER A  78       1.440 -10.821 -12.150  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -0.495 -12.826 -12.663  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -2.405 -11.402 -13.212  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -1.970 -11.150 -11.516  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -1.837  -9.089 -12.024  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -0.393 -12.169 -15.162  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -0.026 -11.980 -16.560  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -1.202 -11.445 -17.370  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -1.052 -10.511 -18.156  1.00  0.00           O  
ATOM   1291  CB  ILE A  79       0.471 -13.291 -17.195  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       1.731 -13.786 -16.481  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79       0.738 -13.096 -18.680  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       2.159 -15.177 -16.892  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -1.113 -12.846 -15.012  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       0.791 -11.244 -16.578  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -0.314 -14.053 -17.082  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       2.554 -13.085 -16.682  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       1.555 -13.773 -15.395  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79       1.092 -14.042 -19.117  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -0.190 -12.785 -19.182  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       1.506 -12.320 -18.816  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       2.369 -15.193 -17.972  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       3.067 -15.460 -16.339  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       1.354 -15.891 -16.665  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -2.372 -12.043 -17.172  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -3.573 -11.631 -17.889  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -3.908 -10.171 -17.596  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -3.551  -9.641 -16.544  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -4.755 -12.521 -17.553  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -4.654 -13.905 -18.131  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -3.891 -14.153 -19.071  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -5.478 -14.788 -17.629  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -2.511 -12.800 -16.533  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -3.365 -11.735 -18.964  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -4.847 -12.596 -16.459  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -5.676 -12.046 -17.921  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -6.076 -14.538 -16.867  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -5.510 -15.713 -18.007  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -4.597  -9.528 -18.533  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -4.915  -8.110 -18.411  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -6.424  -7.890 -18.402  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -7.200  -8.830 -18.575  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -4.232  -7.273 -19.482  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -2.713  -7.333 -19.469  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -2.061  -6.593 -20.579  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -0.611  -6.691 -20.600  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81       0.173  -6.222 -21.590  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -0.346  -5.657 -22.656  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81       1.481  -6.367 -21.472  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -4.939  -9.958 -19.369  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -4.517  -7.767 -17.445  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -4.589  -7.604 -20.468  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -4.544  -6.225 -19.362  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -2.350  -6.929 -18.512  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -2.399  -8.386 -19.513  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -2.455  -6.969 -21.535  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -2.343  -5.532 -20.511  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -0.164  -7.138 -19.825  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -1.338  -5.569 -22.742  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81       0.251  -5.314 -23.381  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81       1.864  -6.815 -20.664  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81       2.088  -6.029 -22.191  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -6.833  -6.641 -18.203  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -8.245  -6.281 -18.266  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -8.430  -4.899 -18.882  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -7.587  -4.017 -18.719  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -8.865  -6.331 -16.878  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -6.220  -5.877 -18.001  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -8.757  -7.012 -18.909  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -8.343  -5.623 -16.217  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82      -9.929  -6.058 -16.941  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -8.772  -7.349 -16.471  1.00  0.00           H  
ATOM   1354  N   LYS A  83      -9.539  -4.716 -19.591  1.00  0.00           N  
ATOM   1355  CA  LYS A  83      -9.822  -3.450 -20.258  1.00  0.00           C  
ATOM   1356  C   LYS A  83      -9.646  -2.278 -19.297  1.00  0.00           C  
ATOM   1357  O   LYS A  83      -8.941  -1.317 -19.598  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -11.237  -3.452 -20.837  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -11.613  -2.180 -21.585  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -13.013  -2.275 -22.171  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -13.411  -0.983 -22.870  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -14.779  -1.063 -23.450  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -10.243  -5.415 -19.716  1.00  0.00           H  
ATOM   1364  HA  LYS A  83      -9.104  -3.332 -21.083  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -11.339  -4.308 -21.520  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -11.955  -3.607 -20.018  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -11.557  -1.320 -20.902  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -10.887  -1.998 -22.391  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -13.058  -3.110 -22.886  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -13.734  -2.498 -21.370  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -13.365  -0.150 -22.153  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -12.687  -0.761 -23.668  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -15.441  -1.241 -22.721  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -15.002  -0.198 -23.899  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -14.815  -1.805 -24.120  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -10.293  -2.367 -18.140  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -10.157  -1.345 -17.108  1.00  0.00           C  
ATOM   1378  C   ASP A  84      -8.751  -1.354 -16.515  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -8.576  -1.818 -15.391  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -11.197  -1.553 -16.004  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -12.621  -1.188 -16.404  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -12.792  -0.607 -17.449  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -13.532  -1.627 -15.744  1.00  0.00           O  
ATOM   1384  OXT ASP A  84      -7.832  -0.912 -17.146  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -10.904  -3.121 -17.898  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -10.330  -0.365 -17.576  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -11.176  -2.607 -15.691  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -10.910  -0.952 -15.129  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      -9.935  21.046   2.634  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.149  21.055   3.862  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.675  19.651   4.221  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.483  18.740   4.401  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.961  21.649   5.004  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.233  21.977   2.422  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.260  21.681   3.694  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.867  21.046   5.162  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.356  21.649   5.923  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.247  22.681   4.753  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.361  19.483   4.323  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -6.780  18.194   4.678  1.00  0.00           C  
ATOM     13  C   ALA A   2      -6.697  18.027   6.191  1.00  0.00           C  
ATOM     14  O   ALA A   2      -5.888  18.678   6.854  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.402  18.046   4.052  1.00  0.00           C  
ATOM     16  H   ALA A   2      -6.691  20.209   4.168  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.436  17.404   4.284  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -4.745  18.849   4.417  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -4.976  17.070   4.328  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -5.487  18.112   2.957  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.536  17.152   6.733  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.555  16.898   8.169  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.383  15.412   8.466  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.317  14.625   8.310  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.862  17.394   8.814  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.859  17.108  10.309  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.052  18.882   8.558  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.199  16.617   6.210  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.711  17.456   8.602  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.703  16.852   8.356  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.798  17.468  10.754  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.767  16.025  10.475  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -8.009  17.624  10.780  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.097  19.065   7.474  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -9.989  19.218   9.025  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.207  19.440   8.989  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.183  15.035   8.896  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.874  13.636   9.166  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.929  12.810   7.884  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.147  11.598   7.923  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.765  13.047  10.250  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.696  13.761  11.591  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.634  13.233  12.614  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.683  14.007  13.843  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.478  13.725  14.895  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.314  12.712  14.858  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.409  14.508  15.957  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.425  15.666   9.061  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.845  13.597   9.552  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.807  13.061   9.896  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.490  11.992  10.398  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.669  13.688  11.979  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.906  14.830  11.435  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.644  13.193  12.181  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.347  12.199  12.858  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.085  14.805  13.914  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.367  12.137  14.041  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -9.897  12.516  15.646  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.779  15.285  15.965  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -8.986  14.324  16.752  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.731  13.473   6.750  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.607  12.782   5.472  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.152  12.733   5.019  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.390  13.675   5.241  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.469  13.465   4.407  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.956  13.504   4.733  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.561  12.107   4.724  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.075  12.158   4.873  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.671  10.798   4.973  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.654  14.468   6.691  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.963  11.750   5.607  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.110  14.495   4.267  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.329  12.942   3.449  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.105  13.965   5.721  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.478  14.137   4.000  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.300  11.598   3.785  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.129  11.513   5.543  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.335  12.738   5.771  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.510  12.686   4.011  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.332  10.345   5.797  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.667  10.873   5.020  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.415  10.261   4.169  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.772  11.630   4.383  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.414  11.468   3.878  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.415  10.871   2.475  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.321  10.122   2.109  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.570  10.576   4.807  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.223   9.200   4.964  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.387  11.241   6.162  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.392   8.216   5.756  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.374  10.850   4.209  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -1.966  12.472   3.843  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.577  10.439   4.353  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.199   9.322   5.457  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.417   8.781   3.966  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.783  10.591   6.812  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.875  12.206   6.031  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.371  11.408   6.625  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.219   8.612   6.768  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.925   7.256   5.825  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.426   8.063   5.253  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.393  11.206   1.695  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.198  10.591   0.386  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.099   9.535   0.439  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.872   9.669   1.186  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.856  11.651  -0.667  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -1.973  12.612  -0.936  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.010  12.324  -1.798  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.213  13.857  -0.459  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.842  13.350  -1.840  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.380  14.292  -1.037  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.701  11.885   1.940  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.141  10.101   0.101  1.00  0.00           H  
ATOM    114  HB2 HIS A   7       0.029  12.214  -0.334  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.583  11.148  -1.606  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.590  14.414   0.256  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.762  13.409  -2.441  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.260   8.481  -0.356  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.740   7.422  -0.432  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.200   7.204  -1.869  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.383   7.075  -2.782  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.203   6.094   0.133  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.256   5.003   0.023  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.233   6.268   1.580  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.057   8.341  -0.944  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.595   7.748   0.179  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.673   5.793  -0.461  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.855   4.063   0.431  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.526   4.858  -1.034  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.150   5.297   0.592  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -1.028   7.027   1.635  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.613   5.311   1.967  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.626   6.592   2.186  1.00  0.00           H  
ATOM    134  N   THR A   9       2.514   7.162  -2.065  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.083   6.916  -3.383  1.00  0.00           C  
ATOM    136  C   THR A   9       3.225   5.422  -3.651  1.00  0.00           C  
ATOM    137  O   THR A   9       3.932   4.716  -2.930  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.461   7.588  -3.538  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.321   9.007  -3.392  1.00  0.00           O  
ATOM    140  CG2 THR A   9       5.054   7.279  -4.904  1.00  0.00           C  
ATOM    141  H   THR A   9       3.191   7.293  -1.341  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.388   7.353  -4.115  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.134   7.196  -2.761  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.216   9.443  -3.491  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.383   7.656  -5.690  1.00  0.00           H  
ATOM    146 HG22 THR A   9       6.036   7.766  -4.997  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.173   6.191  -5.015  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.548   4.944  -4.690  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.544   3.522  -5.012  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.522   3.211  -6.139  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.323   3.628  -7.280  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.138   3.038  -5.414  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.132   1.530  -5.615  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.115   3.438  -4.362  1.00  0.00           C  
ATOM    155  H   VAL A  10       2.006   5.510  -5.311  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.857   2.989  -4.102  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.864   3.518  -6.365  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.122   1.202  -5.901  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.843   1.263  -6.411  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.427   1.034  -4.679  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.100   4.533  -4.262  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.881   3.085  -4.666  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.385   2.986  -3.396  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.578   2.473  -5.814  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.648   2.204  -6.767  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.566   0.773  -7.287  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.679  -0.184  -6.522  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.014   2.456  -6.127  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.262   3.904  -5.726  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.658   4.086  -5.147  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.887   5.521  -4.693  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.280   5.737  -4.217  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.713   2.058  -4.914  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.525   2.890  -7.618  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.111   1.819  -5.235  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.799   2.144  -6.832  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.138   4.556  -6.603  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.511   4.216  -4.985  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.796   3.403  -4.296  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.409   3.814  -5.903  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.674   6.207  -5.526  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.182   5.767  -3.885  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.883   5.876  -5.002  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.310   6.544  -3.627  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.584   4.936  -3.701  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.371   0.634  -8.595  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.568  -0.647  -9.265  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.871  -0.650 -10.058  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.464   0.393 -10.333  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.387  -0.955 -10.187  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.077  -1.104  -9.466  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       2.694  -2.329  -8.940  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.227  -0.020  -9.309  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.490  -2.468  -8.278  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.023  -0.155  -8.647  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.653  -1.380  -8.130  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.083   1.377  -9.199  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.629  -1.430  -8.495  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.296  -0.150 -10.931  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.598  -1.882 -10.740  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.357  -3.200  -9.051  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.516   0.960  -9.717  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.198  -3.446  -7.868  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.358   0.714  -8.532  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -0.306  -1.489  -7.602  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.329  -1.854 -10.434  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.601  -2.031 -11.142  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.694  -1.164 -12.392  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.763  -0.651 -12.726  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.631  -3.525 -11.482  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.835  -4.168 -10.400  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.724  -3.198 -10.090  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.461  -1.719 -10.531  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       8.193  -3.720 -12.472  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.661  -3.910 -11.505  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.434  -5.139 -10.726  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       8.455  -4.358  -9.511  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.826  -3.404 -10.690  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       6.423  -3.249  -9.033  1.00  0.00           H  
ATOM    220  N   SER A  14       7.568  -1.002 -13.080  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.563  -0.404 -14.410  1.00  0.00           C  
ATOM    222  C   SER A  14       6.652   0.819 -14.451  1.00  0.00           C  
ATOM    223  O   SER A  14       6.575   1.517 -15.462  1.00  0.00           O  
ATOM    224  CB  SER A  14       7.128  -1.425 -15.442  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.823  -1.882 -15.214  1.00  0.00           O  
ATOM    226  H   SER A  14       6.665  -1.271 -12.745  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.586  -0.076 -14.647  1.00  0.00           H  
ATOM    228  HB2 SER A  14       7.189  -0.979 -16.446  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.822  -2.278 -15.427  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.576  -2.550 -15.916  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.965   1.075 -13.343  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.940   2.111 -13.300  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.701   2.581 -11.869  1.00  0.00           C  
ATOM    234  O   LYS A  15       5.077   1.903 -10.912  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.635   1.603 -13.913  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.978   0.467 -13.141  1.00  0.00           C  
ATOM    237  CD  LYS A  15       1.730  -0.037 -13.851  1.00  0.00           C  
ATOM    238  CE  LYS A  15       1.022  -1.109 -13.036  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -0.239  -1.558 -13.684  1.00  0.00           N  
ATOM    240  H   LYS A  15       6.097   0.588 -12.479  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.298   2.967 -13.891  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.926   2.441 -13.982  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.834   1.265 -14.941  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       3.694  -0.360 -13.021  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.713   0.812 -12.131  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       1.043   0.803 -14.030  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       2.005  -0.444 -14.835  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       1.693  -1.971 -12.904  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.799  -0.718 -12.032  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -0.027  -2.212 -14.410  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -0.827  -1.995 -13.003  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -0.713  -0.769 -14.075  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.073   3.745 -11.729  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.774   4.297 -10.412  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.411   4.983 -10.409  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.968   5.511 -11.429  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.857   5.290  -9.986  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.234   4.674  -9.813  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.260   5.678  -9.321  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       6.938   6.841  -9.064  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.505   5.234  -9.191  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.768   4.312 -12.494  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.751   3.465  -9.693  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       4.918   6.092 -10.736  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.556   5.759  -9.038  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.172   3.838  -9.100  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.568   4.254 -10.773  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.722   4.283  -9.411  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.225   5.851  -8.874  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.753   4.972  -9.254  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.511   5.716  -9.076  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.472   6.390  -7.708  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.146   5.959  -6.772  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.697   4.792  -9.245  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.784   4.149 -10.599  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.347   4.826 -11.670  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.301   2.864 -10.805  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.428   4.236 -12.917  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.380   2.272 -12.051  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -0.944   2.957 -13.107  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.053   4.467  -8.445  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.469   6.498  -9.849  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -0.655   4.005  -8.478  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -1.616   5.369  -9.064  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.734   5.845 -11.525  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.149   2.311  -9.967  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -1.878   4.785 -13.758  1.00  0.00           H  
ATOM    288  HE2 PHE A  17       0.007   1.253 -12.201  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.008   2.485 -14.099  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.321   7.453  -7.601  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.570   8.093  -6.316  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.970   7.777  -5.805  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.939   7.799  -6.566  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.399   9.621  -6.403  1.00  0.00           C  
ATOM    295  OG1 THR A  18       0.941   9.931  -6.807  1.00  0.00           O  
ATOM    296  CG2 THR A  18      -0.683  10.267  -5.056  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.792   7.879  -8.374  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.173   7.690  -5.612  1.00  0.00           H  
ATOM    299  HB  THR A  18      -1.112  10.014  -7.142  1.00  0.00           H  
ATOM    300  HG1 THR A  18       1.051  10.923  -6.865  1.00  0.00           H  
ATOM    301 HG21 THR A  18       0.016   9.872  -4.305  1.00  0.00           H  
ATOM    302 HG22 THR A  18      -0.556  11.357  -5.137  1.00  0.00           H  
ATOM    303 HG23 THR A  18      -1.715  10.040  -4.750  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.073   7.481  -4.513  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.363   7.210  -3.891  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.565   8.069  -2.647  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.600   8.550  -2.051  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.505   5.725  -3.507  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.427   4.846  -4.747  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.433   5.329  -2.506  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.293   7.424  -3.889  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.133   7.461  -4.635  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.489   5.579  -3.037  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.530   3.790  -4.456  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.238   5.116  -5.440  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.457   4.996  -5.243  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.533   5.943  -1.599  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.550   4.267  -2.244  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.439   5.490  -2.949  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.821   8.256  -2.260  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.149   9.065  -1.091  1.00  0.00           C  
ATOM    322  C   GLU A  20      -5.868   8.229  -0.037  1.00  0.00           C  
ATOM    323  O   GLU A  20      -6.861   7.560  -0.329  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.010  10.265  -1.491  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.402  11.172  -0.334  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.244  12.324  -0.803  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.550  12.376  -1.971  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -7.677  13.094   0.022  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.614   7.866  -2.729  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.208   9.435  -0.659  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.464  10.860  -2.238  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -6.925   9.898  -1.979  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -6.957  10.592   0.418  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.496  11.554   0.159  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.363   8.274   1.192  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.926   7.482   2.280  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.047   8.310   3.553  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.543   9.431   3.628  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.075   6.232   2.570  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.052   5.312   1.359  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.662   6.629   2.964  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.581   8.839   1.454  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.927   7.162   1.956  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.530   5.689   3.411  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.441   4.425   1.583  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.078   4.998   1.117  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.621   5.847   0.500  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.695   7.256   3.867  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.070   5.725   3.167  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.197   7.195   2.143  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.721   7.752   4.553  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.850   8.408   5.850  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.777   7.919   6.815  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.388   6.750   6.788  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.242   8.165   6.440  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.600   9.080   7.603  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.935   9.017   8.609  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.430   9.940   7.422  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.178   6.864   4.492  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.715   9.489   5.699  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.991   8.293   5.645  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.306   7.120   6.778  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.299   8.820   7.666  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.212   8.502   8.586  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.646   7.442   9.595  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.841   6.620  10.033  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.663   9.741   9.279  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.502   9.482  10.227  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -1.904  10.710  10.813  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.906  10.463  11.840  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.295  11.423  12.560  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.548  12.696  12.345  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.586  11.054  13.473  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.640   9.757   7.737  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.388   8.086   7.987  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.338  10.459   8.512  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.478  10.220   9.842  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.849   8.832  11.044  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.719   8.929   9.687  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.443  11.299  10.006  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.708  11.326  11.242  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.655   9.513  12.025  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.203  12.963  11.638  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -0.086  13.396  12.889  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.783  10.084  13.614  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       1.055  11.745  14.023  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.925   7.467   9.958  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.434   6.606  11.019  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.863   5.252  10.470  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.226   4.352  11.227  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.626   7.253  11.749  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.718   7.416  10.836  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -7.233   8.611  12.312  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.613   8.062   9.542  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.611   6.465  11.735  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.928   6.597  12.579  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.457   8.058  10.115  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.916   9.271  11.491  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -8.095   9.058  12.829  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.403   8.487  13.023  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.817   5.111   9.149  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.196   3.862   8.500  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.046   2.860   8.531  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.884   3.236   8.697  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.633   4.119   7.056  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.024   4.722   6.918  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.093   3.696   7.178  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.774   2.532   7.219  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.206   4.082   7.447  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.527   5.832   8.520  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.043   3.434   9.056  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.906   4.793   6.580  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.602   3.169   6.502  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.135   5.558   7.624  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.148   5.136   5.907  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.377   1.582   8.374  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.371   0.527   8.366  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.848   0.277   6.957  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.381   0.807   5.982  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.929  -0.790   8.937  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.020  -1.242   8.125  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.415  -0.588  10.364  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.316   1.259   8.253  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.545   0.871   9.005  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.126  -1.542   8.936  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.483  -2.002   8.581  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.210   0.172  10.377  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.810  -1.537  10.755  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.577  -0.252  10.993  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.800  -0.535   6.855  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.163  -0.804   5.572  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.102  -1.564   4.641  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.942  -1.533   3.421  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.862  -1.610   5.745  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.860  -0.831   6.583  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.152  -2.960   6.383  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.383  -1.008   7.631  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.920   0.172   5.126  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.425  -1.782   4.750  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.062  -1.421   6.696  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.626   0.121   6.085  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.290  -0.629   7.575  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.841  -3.529   5.742  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.213  -3.521   6.499  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.612  -2.808   7.371  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.082  -2.246   5.226  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.041  -3.024   4.449  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.884  -2.115   3.560  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.327  -2.520   2.484  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.929  -3.834   5.373  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.812  -3.024   6.098  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.230  -2.275   6.215  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.483  -3.714   3.800  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.503  -4.563   4.782  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.303  -4.408   6.071  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.300  -2.492   6.773  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.100  -0.886   4.015  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.752   0.129   3.196  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.825   0.607   2.082  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.261   0.843   0.954  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.190   1.296   4.059  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.187   0.930   4.974  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.838  -0.575   4.929  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.641  -0.320   2.730  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.321   1.693   4.605  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.564   2.106   3.416  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.256   1.626   5.688  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.544   0.746   2.407  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.549   1.167   1.427  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.419   0.140   0.306  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.423   0.489  -0.874  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.193   1.391   2.108  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.035   1.727   1.160  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.333   3.015   0.405  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.745   1.857   1.959  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.178   0.577   3.322  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.883   2.116   0.983  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.297   2.208   2.837  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.931   0.485   2.675  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.917   0.917   0.425  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.497   3.246  -0.271  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.255   2.892  -0.182  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.463   3.839   1.122  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.534   0.907   2.473  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.085   2.098   1.279  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.853   2.660   2.703  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.310  -1.129   0.685  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.099  -2.200  -0.283  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.349  -2.424  -1.126  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.261  -2.755  -2.308  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -3.701  -3.494   0.428  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -4.855  -4.217   1.110  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -4.369  -5.442   1.871  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -5.526  -6.196   2.507  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -5.061  -7.373   3.289  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.363  -1.435   1.636  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.280  -1.899  -0.952  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -3.240  -4.173  -0.304  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -2.933  -3.263   1.181  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -5.363  -3.530   1.803  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -5.597  -4.521   0.357  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.826  -6.110   1.186  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.657  -5.133   2.651  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -6.087  -5.517   3.166  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -6.221  -6.529   1.722  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -4.686  -7.066   4.164  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -5.831  -7.989   3.455  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -4.352  -7.857   2.775  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.513  -2.239  -0.512  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.781  -2.350  -1.225  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.857  -1.329  -2.358  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.266  -1.652  -3.472  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -8.957  -2.162  -0.265  1.00  0.00           C  
ATOM    514  CG  ASP A  32     -10.326  -2.349  -0.903  1.00  0.00           C  
ATOM    515  OD1 ASP A  32     -10.597  -3.429  -1.375  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -11.145  -1.471  -0.775  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.603  -2.016   0.459  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -7.840  -3.359  -1.660  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.853  -2.875   0.566  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -8.903  -1.152   0.168  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.459  -0.096  -2.063  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.478   0.971  -3.056  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.451   0.709  -4.155  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.706   0.975  -5.330  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -7.210   2.325  -2.396  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -8.370   2.859  -1.565  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -7.980   4.128  -0.823  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.150   4.686  -0.025  1.00  0.00           C  
ATOM    529  NZ  LYS A  33      -8.744   5.832   0.831  1.00  0.00           N  
ATOM    530  H   LYS A  33      -7.126   0.183  -1.162  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.479   0.993  -3.513  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -6.323   2.236  -1.751  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -6.967   3.059  -3.178  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -9.230   3.064  -2.220  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -8.690   2.093  -0.843  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.140   3.916  -0.146  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -7.631   4.883  -1.542  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.943   5.008  -0.716  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -9.575   3.891   0.605  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33      -8.101   6.411   0.330  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33      -9.552   6.367   1.077  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -8.306   5.489   1.662  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.293   0.188  -3.764  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.297  -0.264  -4.727  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.843  -1.394  -5.593  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.564  -1.463  -6.791  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -3.011  -0.740  -4.027  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.319   0.432  -3.326  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.072  -1.395  -5.029  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.240   0.012  -2.355  1.00  0.00           C  
ATOM    551  H   ILE A  34      -5.027   0.071  -2.807  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -4.057   0.599  -5.365  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.282  -1.487  -3.267  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.877   1.093  -4.087  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -3.075   1.022  -2.787  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.160  -1.729  -4.513  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.571  -2.261  -5.488  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.806  -0.669  -5.811  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.463  -0.552  -2.891  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.793   0.905  -1.894  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.678  -0.624  -1.571  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.624  -2.278  -4.981  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.252  -3.376  -5.708  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.280  -2.851  -6.704  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.413  -3.376  -7.810  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -6.914  -4.360  -4.738  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -7.823  -5.343  -5.407  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.357  -6.342  -6.236  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.169  -5.482  -5.371  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.378  -7.053  -6.681  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.489  -6.552  -6.171  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.833  -2.256  -4.003  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.465  -3.906  -6.265  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.131  -4.909  -4.195  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.488  -3.794  -3.990  1.00  0.00           H  
ATOM    576  HD2 HIS A  35      -9.875  -4.855  -4.806  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.314  -7.916  -7.361  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.007  -1.810  -6.306  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.961  -1.160  -7.195  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.257  -0.536  -8.395  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.754  -0.594  -9.520  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.767  -0.074  -6.460  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.717  -0.710  -5.442  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.541   0.778  -7.455  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -11.332   0.279  -4.479  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.953  -1.408  -5.392  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.653  -1.940  -7.546  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -9.064   0.577  -5.919  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.522  -1.231  -5.982  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.168  -1.472  -4.869  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -11.111   1.548  -6.914  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.838   1.262  -8.149  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.235   0.140  -8.023  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.910   1.027  -5.041  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.998  -0.252  -3.783  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.536   0.782  -3.911  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.094   0.059  -8.149  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.292   0.644  -9.217  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.743  -0.434 -10.145  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.704  -0.256 -11.362  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.120   1.471  -8.655  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.167   1.870  -9.772  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.636   2.705  -7.931  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.694   0.147  -7.237  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.957   1.310  -9.786  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.571   0.849  -7.933  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.337   2.459  -9.354  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.768   0.966 -10.254  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.706   2.474 -10.516  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.287   2.397  -7.099  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.786   3.282  -7.537  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.209   3.329  -8.632  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.323  -1.551  -9.562  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.719  -2.633 -10.330  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.761  -3.684 -10.703  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.955  -3.501 -10.464  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.575  -3.277  -9.544  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.386  -2.360  -9.298  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.795  -1.875 -10.593  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.484  -2.692 -11.425  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.756  -0.684 -10.796  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.388  -1.727  -8.580  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.312  -2.205 -11.258  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.962  -3.623  -8.574  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.229  -4.168 -10.088  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.703  -1.499  -8.691  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.619  -2.896  -8.720  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.300  -4.785 -11.287  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.181  -5.898 -11.619  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.650  -7.205 -11.039  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.945  -8.289 -11.545  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.373  -6.028 -13.119  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -5.099  -6.299 -13.871  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -4.021  -6.427 -13.280  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -5.204  -6.305 -15.176  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.342  -4.927 -11.535  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.161  -5.685 -11.168  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -7.086  -6.841 -13.319  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.825  -5.102 -13.503  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -6.100  -6.198 -15.606  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -4.388  -6.417 -15.743  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.864  -7.096  -9.972  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.290  -8.268  -9.322  1.00  0.00           C  
ATOM    644  C   THR A  40      -4.893  -8.478  -7.938  1.00  0.00           C  
ATOM    645  O   THR A  40      -4.948  -7.566  -7.113  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.760  -8.150  -9.192  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.172  -8.077 -10.498  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.194  -9.352  -8.451  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.615  -6.225  -9.548  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.528  -9.133  -9.959  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.524  -7.238  -8.624  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.166  -8.987 -10.913  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.435 -10.272  -9.004  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.102  -9.251  -8.368  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.635  -9.404  -7.445  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.355  -9.708  -7.673  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.000 -10.057  -6.404  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.150  -9.673  -5.197  1.00  0.00           C  
ATOM    659  O   PRO A  41      -3.924  -9.790  -5.228  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.202 -11.573  -6.497  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.334 -11.842  -7.957  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.395 -10.874  -8.626  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -6.944  -9.512  -6.256  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.350 -12.118  -6.065  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.100 -11.892  -5.948  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.067 -12.882  -8.195  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.369 -11.690  -8.297  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.397 -11.313  -8.771  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.762 -10.574  -9.618  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.807  -9.215  -4.138  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.112  -8.809  -2.924  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.316  -9.968  -2.332  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.218  -9.781  -1.811  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.091  -8.275  -1.863  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.675  -6.931  -2.304  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.396  -8.141  -0.517  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.820  -6.451  -1.443  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.801  -9.118  -4.097  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.421  -8.002  -3.209  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.917  -8.994  -1.756  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.877  -6.174  -2.292  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.022  -7.016  -3.344  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.109  -7.759   0.228  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.024  -9.125  -0.196  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.552  -7.442  -0.608  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.474  -6.331  -0.406  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.184  -5.484  -1.821  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.637  -7.187  -1.474  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.880 -11.169  -2.417  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.238 -12.356  -1.864  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.944 -12.672  -2.608  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.069 -13.362  -2.084  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.185 -13.555  -1.921  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.384 -13.454  -0.987  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.290 -14.669  -1.115  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.470 -14.585  -0.158  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.378 -15.757  -0.289  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.762 -11.342  -2.855  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -3.992 -12.150  -0.812  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.548 -13.671  -2.953  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.619 -14.466  -1.675  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.035 -13.362   0.052  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.955 -12.542  -1.217  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.658 -14.747  -2.149  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.713 -15.583  -0.909  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.099 -14.523   0.876  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.034 -13.661  -0.353  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.872 -16.596  -0.088  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.138 -15.664   0.354  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.735 -15.800  -1.222  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.829 -12.160  -3.829  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.644 -12.393  -4.645  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.701 -11.195  -4.589  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.520 -11.354  -4.581  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -1.997 -12.760  -6.079  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -2.857 -14.006  -6.227  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.176 -15.269  -5.842  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.007 -16.458  -5.950  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -2.608 -17.702  -5.621  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.385 -17.931  -5.200  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.475 -18.691  -5.756  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.527 -11.593  -4.266  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.118 -13.260  -4.219  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.524 -11.912  -6.540  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.065 -12.906  -6.645  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -3.761 -13.888  -5.611  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.188 -14.086  -7.273  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.287 -15.400  -6.476  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -1.821 -15.178  -4.805  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -3.940 -16.344  -6.292  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -0.734 -17.176  -5.120  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.105 -18.860  -4.960  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.397 -18.505  -6.094  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.208 -19.625  -5.520  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.276  -9.998  -4.551  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.486  -8.771  -4.552  1.00  0.00           C  
ATOM    737  C   MET A  45       0.289  -8.622  -3.247  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.260  -8.821  -2.163  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.388  -7.559  -4.776  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.647  -6.236  -4.899  1.00  0.00           C  
ATOM    741  SD  MET A  45      -1.760  -4.832  -5.106  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.448  -4.700  -3.458  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.265  -9.854  -4.520  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.239  -8.830  -5.377  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.978  -7.721  -5.690  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.101  -7.489  -3.941  1.00  0.00           H  
ATOM    747  HG2 MET A  45      -0.031  -6.081  -4.001  1.00  0.00           H  
ATOM    748  HG3 MET A  45       0.040  -6.284  -5.757  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.260  -3.691  -3.062  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -3.532  -4.882  -3.497  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -1.975  -5.445  -2.802  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.565  -8.270  -3.358  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.408  -8.071  -2.185  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.654  -6.588  -1.938  1.00  0.00           C  
ATOM    755  O   GLN A  46       2.904  -5.824  -2.872  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.746  -8.798  -2.354  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.615 -10.260  -2.743  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.924 -11.084  -1.673  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.365 -11.128  -0.522  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.836 -11.746  -2.049  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.029  -8.120  -4.231  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.880  -8.490  -1.315  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.339  -8.278  -3.121  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.309  -8.730  -1.411  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       3.049 -10.337  -3.683  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.615 -10.677  -2.934  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.513 -11.682  -2.993  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.340 -12.309  -1.388  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.583  -6.185  -0.674  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.651  -4.771  -0.316  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.799  -4.509   0.653  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.828  -5.052   1.757  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.319  -4.313   0.293  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.317  -2.886   0.855  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.588  -1.885  -0.259  1.00  0.00           C  
ATOM    776  CD2 LEU A  47      -0.023  -2.604   1.519  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.480  -6.804   0.105  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.839  -4.191  -1.232  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.537  -4.388  -0.477  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.044  -5.008   1.100  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.114  -2.787   1.607  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.584  -0.866   0.154  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.569  -2.094  -0.710  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       0.806  -1.971  -1.028  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.185  -3.320   2.338  1.00  0.00           H  
ATOM    786 HD22 LEU A  47      -0.025  -1.581   1.922  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.829  -2.707   0.778  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.743  -3.674   0.233  1.00  0.00           N  
ATOM    789  CA  TYR A  48       5.877  -3.314   1.076  1.00  0.00           C  
ATOM    790  C   TYR A  48       5.967  -1.802   1.252  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.715  -1.041   0.317  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.179  -3.856   0.482  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.424  -3.383   1.200  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       8.805  -3.945   2.409  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.215  -2.378   0.665  1.00  0.00           C  
ATOM    796  CE1 TYR A  48       9.940  -3.516   3.070  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.352  -1.941   1.316  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      10.713  -2.514   2.519  1.00  0.00           C  
ATOM    799  OH  TYR A  48      11.845  -2.084   3.171  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.745  -3.242  -0.669  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.723  -3.768   2.066  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.151  -4.955   0.504  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.241  -3.557  -0.575  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.193  -4.746   2.849  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       8.932  -1.921  -0.295  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.226  -3.971   4.030  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      10.967  -1.141   0.878  1.00  0.00           H  
ATOM    808  HH  TYR A  48      11.800  -2.355   4.133  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.330  -1.373   2.454  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.541   0.044   2.730  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.002   0.319   3.077  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.620  -0.423   3.840  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.631   0.510   3.869  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.039   1.832   4.479  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.034   2.997   3.724  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.428   1.913   5.808  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.406   4.207   4.276  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.802   3.118   6.369  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.790   4.263   5.600  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.161   5.466   6.156  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.482  -1.974   3.239  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.288   0.609   1.821  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.601   0.594   3.491  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.623  -0.258   4.656  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.729   2.956   2.668  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.439   1.002   6.425  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.396   5.121   3.664  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.108   3.165   7.425  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.473   5.752   6.823  1.00  0.00           H  
ATOM    830  N   SER A  50       8.545   1.391   2.510  1.00  0.00           N  
ATOM    831  CA  SER A  50       9.891   1.838   2.853  1.00  0.00           C  
ATOM    832  C   SER A  50      10.258   1.414   4.273  1.00  0.00           C  
ATOM    833  O   SER A  50       9.812   2.018   5.247  1.00  0.00           O  
ATOM    834  CB  SER A  50       9.998   3.342   2.704  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.277   3.814   3.027  1.00  0.00           O  
ATOM    836  H   SER A  50       8.084   1.955   1.825  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.601   1.363   2.160  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.755   3.625   1.669  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.255   3.827   3.353  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.305   4.807   2.914  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.075   0.372   4.380  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.529  -0.084   5.682  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.731  -1.267   6.193  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.193  -2.406   6.137  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.424  -0.155   3.605  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.591  -0.362   5.620  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.455   0.743   6.403  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.532  -0.995   6.694  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.695  -2.036   7.280  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.635  -2.512   6.291  1.00  0.00           C  
ATOM    851  O   ILE A  52       6.948  -1.703   5.667  1.00  0.00           O  
ATOM    852  CB  ILE A  52       8.004  -1.549   8.566  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       9.046  -1.113   9.600  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.109  -2.638   9.135  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.459  -0.392  10.791  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.125  -0.081   6.706  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.361  -2.875   7.530  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.376  -0.680   8.318  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.592  -2.000   9.953  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.781  -0.456   9.112  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.624  -2.273  10.052  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.340  -2.905   8.395  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.715  -3.526   9.370  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.746  -1.053  11.305  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.265  -0.112  11.485  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.938   0.515  10.451  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.509  -3.829   6.155  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.508  -4.412   5.269  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.112  -4.296   5.872  1.00  0.00           C  
ATOM    870  O   GLU A  53       4.916  -4.541   7.064  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.838  -5.878   4.977  1.00  0.00           C  
ATOM    872  CG  GLU A  53       5.895  -6.550   3.990  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.298  -7.976   3.735  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.253  -8.418   4.325  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.585  -8.657   3.036  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.075  -4.498   6.637  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.524  -3.851   4.323  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       7.864  -5.939   4.585  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.821  -6.440   5.922  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       4.868  -6.521   4.382  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       5.893  -5.992   3.042  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.145  -3.920   5.043  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.780  -3.701   5.510  1.00  0.00           C  
ATOM    884  C   LEU A  54       1.993  -5.008   5.527  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.015  -5.164   4.795  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.077  -2.664   4.626  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.797  -1.316   4.503  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       1.990  -0.371   3.622  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.001  -0.720   5.887  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.277  -3.764   4.064  1.00  0.00           H  
ATOM    891  HA  LEU A  54       2.825  -3.317   6.540  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       1.953  -3.088   3.619  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.068  -2.487   5.027  1.00  0.00           H  
ATOM    894  HG  LEU A  54       3.781  -1.467   4.035  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.514   0.592   3.540  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       1.874  -0.811   2.621  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       0.997  -0.211   4.068  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.609  -1.405   6.496  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.518   0.247   5.798  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.024  -0.570   6.370  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.425  -5.942   6.367  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.901  -7.302   6.331  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.692  -7.449   7.248  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.172  -8.297   7.021  1.00  0.00           O  
ATOM    905  CB  ALA A  55       2.986  -8.295   6.722  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.122  -5.785   7.067  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.576  -7.516   5.302  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.338  -8.072   7.740  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.578  -9.316   6.691  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.828  -8.215   6.018  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.636  -6.620   8.284  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.374  -6.764   9.325  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.600  -5.909   9.015  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.514  -4.682   8.957  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.203  -6.384  10.691  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.756  -6.582  11.857  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -1.896  -6.903  11.615  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.307  -6.566  12.978  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.266  -5.856   8.422  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.684  -7.819   9.354  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.109  -6.982  10.872  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.514  -5.329  10.663  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.736  -6.565   8.815  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.962  -5.873   8.430  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.479  -5.007   9.576  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.091  -3.964   9.350  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -5.035  -6.877   8.000  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.805  -7.492   6.626  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.994  -6.978   5.895  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.323  -8.555   6.381  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.833  -7.556   8.911  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.730  -5.219   7.577  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.085  -7.684   8.746  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -6.013  -6.374   8.004  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.230  -5.450  10.803  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.809  -4.811  11.979  1.00  0.00           C  
ATOM    937  C   TYR A  58      -3.882  -3.729  12.523  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.258  -2.958  13.406  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.103  -5.847  13.065  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.165  -6.853  12.681  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.512  -6.553  12.821  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.819  -8.100  12.181  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.487  -7.468  12.473  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.786  -9.022  11.828  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.120  -8.701  11.976  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -9.087  -9.615  11.629  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.643  -6.234  11.005  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.755  -4.338  11.676  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.174  -6.384  13.307  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.420  -5.325  13.980  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -7.809  -5.570  13.216  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.756  -8.359  12.063  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.551  -7.214  12.592  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.494 -10.006  11.431  1.00  0.00           H  
ATOM    955  HH  TYR A  58      -9.992  -9.225  11.799  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.665  -3.678  11.987  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -1.747  -2.584  12.280  1.00  0.00           C  
ATOM    958  C   ARG A  59      -1.979  -1.411  11.333  1.00  0.00           C  
ATOM    959  O   ARG A  59      -1.934  -1.565  10.114  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.294  -3.033  12.269  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.711  -1.958  12.651  1.00  0.00           C  
ATOM    962  CD  ARG A  59       2.106  -2.448  12.797  1.00  0.00           C  
ATOM    963  NE  ARG A  59       3.094  -1.401  13.003  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       4.427  -1.599  13.019  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       4.934  -2.804  12.880  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       5.211  -0.551  13.203  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.301  -4.367  11.361  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -1.961  -2.243  13.303  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.182  -3.881  12.961  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.048  -3.404  11.263  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.691  -1.166  11.887  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.395  -1.498  13.599  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       2.149  -3.147  13.645  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.377  -3.018  11.896  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.761  -0.469  13.143  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       4.328  -3.591  12.760  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       5.925  -2.934  12.894  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.811   0.357  13.325  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       6.204  -0.666  13.220  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.230  -0.236  11.905  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.778   0.882  11.145  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.661   1.723  10.535  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.494   1.593  10.910  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.680   1.749  12.003  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -2.951   2.501  13.081  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -1.927   3.147  12.831  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -3.426   2.355  14.292  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.066  -0.038  12.871  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.386   0.460  10.331  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -4.204   2.469  11.357  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -4.449   1.114  12.467  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -4.259   1.822  14.442  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -2.956   2.776  15.068  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.025   2.585   9.591  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.040   3.332   8.816  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.136   4.153   9.729  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.065   4.271   9.487  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.742   4.241   7.799  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.481   3.509   6.672  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.318   4.497   5.870  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.473   2.806   5.776  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -2.976   2.780   9.349  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.412   2.611   8.272  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.462   4.877   8.335  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.993   4.910   7.351  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.156   2.756   7.104  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.844   3.964   5.065  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.053   4.978   6.532  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.662   5.264   5.433  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.898   2.079   6.369  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -2.003   2.281   4.968  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.787   3.548   5.342  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.721   4.715  10.782  1.00  0.00           N  
ATOM   1014  CA  ASN A  62       0.026   5.552  11.715  1.00  0.00           C  
ATOM   1015  C   ASN A  62       1.082   4.736  12.453  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.193   5.210  12.689  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -0.896   6.241  12.705  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.195   7.221  13.603  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.379   8.214  13.143  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.171   6.904  14.873  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.690   4.608  11.006  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.533   6.330  11.125  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.687   6.767  12.151  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.390   5.478  13.325  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -0.653   6.089  15.194  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62       0.329   7.477  15.522  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.727   3.507  12.813  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.637   2.634  13.547  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.831   2.242  12.682  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.936   2.036  13.186  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.904   1.383  14.035  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.038   1.623  15.207  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -0.810   0.379  15.550  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.477  -0.141  14.689  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -0.645  -0.115  16.641  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.165   3.101  12.613  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       2.010   3.188  14.421  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63       0.328   0.961  13.198  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.648   0.628  14.327  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63       0.539   1.953  16.083  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -0.737   2.435  14.958  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.600   2.141  11.378  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.649   1.741  10.446  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.571   2.913  10.127  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.684   2.727   9.637  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       3.032   1.195   9.156  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.777  -0.295   9.190  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.831  -1.198   9.264  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.485  -0.800   9.147  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.603  -2.559   9.293  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.247  -2.160   9.177  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.309  -3.036   9.250  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       2.079  -4.392   9.281  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.715   2.326  10.951  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       4.246   0.950  10.923  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       2.083   1.717   8.964  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.701   1.425   8.314  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.864  -0.822   9.300  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.635  -0.104   9.088  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.449  -3.260   9.350  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.216  -2.542   9.143  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       2.589  -4.800  10.039  1.00  0.00           H  
ATOM   1063  N   GLY A  65       4.097   4.123  10.408  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.859   5.313  10.075  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.534   5.840   8.690  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.391   6.419   8.023  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.218   4.297  10.851  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.654   6.096  10.820  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.934   5.085  10.135  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.293   5.639   8.258  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.867   6.071   6.933  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.515   7.554   6.925  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.545   7.979   7.554  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.654   5.261   6.438  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       1.969   3.763   6.455  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.252   5.707   5.041  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.112   3.369   5.549  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.580   5.189   8.796  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.714   5.895   6.253  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.809   5.446   7.118  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.209   3.460   7.485  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.069   3.205   6.157  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.386   5.119   4.703  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       0.986   6.774   5.059  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.093   5.550   4.349  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.025   3.898   5.859  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.276   2.283   5.616  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       2.868   3.639   4.511  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.312   8.341   6.206  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.169   9.791   6.222  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.575  10.300   4.912  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.238   9.514   4.028  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.520  10.488   6.466  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.372  10.298   5.329  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.198   9.918   7.704  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.047   8.004   5.618  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.487  10.034   7.050  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.338  11.562   6.621  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.248  10.753   5.489  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.372   8.841   7.564  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.160  10.427   7.863  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.552  10.074   8.581  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.451  11.619   4.797  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.972  12.235   3.566  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.938  11.971   2.415  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.576  12.100   1.245  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.777  13.740   3.760  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.603  14.113   4.653  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.537  15.597   4.877  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.415  16.289   4.418  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68      -0.447  16.054   5.411  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.671  12.267   5.526  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.001  11.784   3.314  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       2.697  14.164   4.189  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.636  14.209   2.775  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68      -0.335  13.767   4.194  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.697  13.598   5.620  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.168  11.601   2.754  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.199  11.357   1.751  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.534   9.872   1.666  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.589   9.490   1.160  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.457  12.167   2.068  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.228  13.650   2.121  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.152  14.397   0.955  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.085  14.301   3.337  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.942  15.761   1.002  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.873  15.666   3.387  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.801  16.396   2.220  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.470  11.466   3.698  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.808  11.680   0.775  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.862  11.834   3.035  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.222  11.951   1.307  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.260  13.897  -0.019  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.141  13.725   4.272  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.887  16.342   0.069  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.762  16.170   4.358  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.632  17.482   2.259  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.627   9.037   2.165  1.00  0.00           N  
ATOM   1139  CA  SER A  70       4.869   7.601   2.240  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.251   7.042   0.871  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.607   7.342  -0.133  1.00  0.00           O  
ATOM   1142  CB  SER A  70       3.643   6.892   2.780  1.00  0.00           C  
ATOM   1143  OG  SER A  70       3.800   5.499   2.786  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.736   9.325   2.516  1.00  0.00           H  
ATOM   1145  HA  SER A  70       5.710   7.426   2.927  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.440   7.241   3.803  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       2.768   7.159   2.169  1.00  0.00           H  
ATOM   1148  HG  SER A  70       4.584   5.254   3.356  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.301   6.229   0.844  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.695   5.533  -0.376  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.603   4.021  -0.192  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.330   3.438   0.613  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.114   5.931  -0.788  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.272   7.398  -1.161  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.699   7.723  -1.503  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.545   7.560  -0.658  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.961   8.029  -2.643  1.00  0.00           O  
ATOM   1158  H   GLU A  71       6.882   6.039   1.635  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       6.000   5.828  -1.176  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.801   5.700   0.039  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.421   5.312  -1.644  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.624   7.633  -2.018  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.940   8.030  -0.324  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.706   3.392  -0.945  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.494   1.954  -0.837  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.783   1.256  -2.162  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.501   1.793  -3.234  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.055   1.627  -0.397  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.050   2.155  -1.424  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.773   2.213   0.978  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.638   1.662  -1.205  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.127   3.846  -1.622  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.193   1.585  -0.071  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       3.948   0.534  -0.336  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.053   3.255  -1.394  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.380   1.859  -2.431  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.742   1.970   1.276  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.476   1.788   1.710  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       3.897   3.305   0.944  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.288   1.981  -0.212  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       0.978   2.082  -1.978  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.619   0.564  -1.265  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.345   0.054  -2.080  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.595  -0.755  -3.266  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.641  -1.941  -3.334  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.494  -2.691  -2.370  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.046  -1.272  -3.303  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.274  -2.130  -4.539  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.027  -0.111  -3.274  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.630  -0.372  -1.221  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.427  -0.103  -4.136  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.216  -1.893  -2.411  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.313  -2.490  -4.549  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.589  -2.990  -4.520  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.085  -1.531  -5.442  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.879   0.472  -2.353  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.056  -0.499  -3.301  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.856   0.536  -4.147  1.00  0.00           H  
ATOM   1199  N   VAL A  74       4.991  -2.105  -4.483  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       3.951  -3.116  -4.636  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.305  -4.107  -5.739  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.653  -3.714  -6.852  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.584  -2.479  -4.950  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.514  -3.552  -5.084  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.200  -1.479  -3.870  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.163  -1.561  -5.305  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       3.883  -3.649  -3.676  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.663  -1.944  -5.908  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.546  -3.080  -5.308  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.783  -4.239  -5.900  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.438  -4.114  -4.142  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       2.960  -0.685  -3.818  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.223  -1.035  -4.111  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.140  -1.992  -2.899  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.214  -5.395  -5.421  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.575  -6.443  -6.367  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.341  -7.212  -6.825  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.485  -7.576  -6.017  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.593  -7.399  -5.743  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.881  -6.738  -5.343  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.913  -6.587  -6.258  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.064  -6.264  -4.053  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.099  -5.980  -5.892  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.249  -5.655  -3.684  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.266  -5.514  -4.605  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.899  -5.730  -4.533  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.031  -5.966  -7.247  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.143  -7.871  -4.857  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.812  -8.204  -6.459  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.785  -6.955  -7.287  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.257  -6.374  -3.314  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.910  -5.869  -6.627  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.381  -5.283  -2.657  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.210  -5.030  -4.313  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.255  -7.459  -8.129  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.074  -8.087  -8.711  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.328  -9.564  -8.996  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.339  -9.927  -9.599  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.662  -7.357  -9.996  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.283  -5.882  -9.814  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.986  -5.250 -11.166  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.076  -5.777  -8.893  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.974  -7.238  -8.788  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.252  -8.015  -7.984  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.491  -7.420 -10.717  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.807  -7.887 -10.442  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.124  -5.340  -9.358  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.715  -4.193 -11.026  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.878  -5.318 -11.807  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       0.150  -5.782 -11.644  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.322  -6.215  -7.914  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.196  -4.719  -8.763  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.772  -6.321  -9.335  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.404 -10.413  -8.561  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.517 -11.849  -8.787  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.316 -12.373  -9.571  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.558 -13.037  -9.014  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.645 -12.594  -7.458  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.911 -12.271  -6.674  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       4.157 -12.640  -7.462  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.419 -12.415  -6.642  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.651 -12.714  -7.420  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.584 -10.137  -8.059  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.425 -12.029  -9.381  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.771 -12.357  -6.833  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.616 -13.676  -7.654  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.932 -11.198  -6.432  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.903 -12.817  -5.719  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       4.100 -13.695  -7.769  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       4.203 -12.039  -8.382  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.449 -11.371  -6.296  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.390 -13.050  -5.745  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.691 -12.119  -8.223  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.455 -12.554  -6.847  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       6.637 -13.670  -7.714  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.281 -12.068 -10.864  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -0.708 -12.653 -11.760  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.225 -12.611 -13.206  1.00  0.00           C  
ATOM   1279  O   SER A  78       0.570 -11.747 -13.581  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.034 -11.930 -11.621  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -1.946 -10.589 -12.019  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.914 -11.432 -11.305  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -0.849 -13.707 -11.479  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -2.795 -12.442 -12.228  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.370 -11.980 -10.575  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -1.083 -10.440 -12.502  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -0.709 -13.547 -14.014  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -0.304 -13.635 -15.412  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -1.414 -13.149 -16.338  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -1.215 -12.230 -17.131  1.00  0.00           O  
ATOM   1291  CB  ILE A  79       0.084 -15.073 -15.799  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       1.279 -15.547 -14.966  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79       0.399 -15.158 -17.284  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       1.607 -17.011 -15.149  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -1.370 -14.242 -13.731  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       0.576 -12.986 -15.529  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -0.770 -15.734 -15.588  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       2.161 -14.947 -15.233  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       1.071 -15.358 -13.903  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79       0.674 -16.191 -17.542  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -0.486 -14.858 -17.865  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       1.237 -14.486 -17.521  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       1.848 -17.204 -16.205  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       2.471 -17.275 -14.522  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       0.741 -17.621 -14.854  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -2.583 -13.771 -16.228  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -3.750 -13.346 -16.992  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -4.149 -11.919 -16.629  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -3.826 -11.431 -15.546  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -4.921 -14.290 -16.790  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -4.742 -15.627 -17.454  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -3.894 -15.796 -18.337  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -5.589 -16.556 -17.089  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -2.744 -14.555 -15.629  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -3.473 -13.372 -18.056  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -5.074 -14.444 -15.712  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -5.834 -13.816 -17.180  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -6.257 -16.369 -16.368  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -5.568 -17.453 -17.531  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -4.854 -11.257 -17.540  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -5.186  -9.847 -17.373  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -6.692  -9.658 -17.225  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -7.478 -10.533 -17.588  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -4.621  -8.986 -18.493  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -3.105  -9.013 -18.618  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -2.579  -8.339 -19.833  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -1.134  -8.399 -19.976  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -0.461  -8.074 -21.097  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -1.099  -7.703 -22.185  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81       0.857  -8.161 -21.083  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -5.200 -11.666 -18.385  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -4.707  -9.505 -16.444  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -5.059  -9.316 -19.446  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -4.943  -7.946 -18.334  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -2.667  -8.535 -17.729  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -2.768 -10.060 -18.619  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -3.042  -8.796 -20.720  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -2.890  -7.284 -19.815  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -0.601  -8.703 -19.186  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -2.098  -7.659 -22.188  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -0.585  -7.465 -23.009  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81       1.329  -8.462 -20.255  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81       1.382  -7.926 -21.901  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -7.089  -8.508 -16.688  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -8.499  -8.216 -16.464  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -8.761  -6.713 -16.502  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -7.900  -5.913 -16.136  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -8.954  -8.800 -15.135  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -6.466  -7.779 -16.406  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -9.078  -8.683 -17.274  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -8.362  -8.360 -14.319  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -10.019  -8.572 -14.979  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -8.810  -9.891 -15.145  1.00  0.00           H  
ATOM   1354  N   LYS A  83      -9.955  -6.338 -16.948  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -10.343  -4.933 -17.005  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -10.392  -4.325 -15.607  1.00  0.00           C  
ATOM   1357  O   LYS A  83      -9.619  -3.424 -15.285  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -11.699  -4.778 -17.696  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -12.178  -3.338 -17.827  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -13.509  -3.262 -18.559  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -13.993  -1.825 -18.680  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -15.306  -1.736 -19.377  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -10.657  -6.974 -17.269  1.00  0.00           H  
ATOM   1364  HA  LYS A  83      -9.584  -4.394 -17.591  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -11.638  -5.224 -18.700  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -12.451  -5.352 -17.134  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -12.281  -2.891 -16.827  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -11.425  -2.746 -18.368  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -13.404  -3.702 -19.562  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -14.260  -3.860 -18.022  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -14.081  -1.383 -17.677  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -13.246  -1.232 -19.229  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -15.991  -2.254 -18.865  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -15.588  -0.779 -19.436  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -15.221  -2.116 -20.298  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -11.304  -4.827 -14.781  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -11.396  -4.392 -13.391  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -10.172  -4.841 -12.600  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -10.278  -5.773 -11.804  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -12.672  -4.933 -12.742  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -13.952  -4.253 -13.208  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -13.859  -3.254 -13.882  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -15.004  -4.817 -13.020  1.00  0.00           O  
ATOM   1384  OXT ASP A  84      -9.120  -4.286 -12.755  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -11.975  -5.520 -15.043  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -11.433  -3.293 -13.380  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -12.747  -6.010 -12.951  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -12.589  -4.822 -11.651  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -10.052  20.932   3.104  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.263  20.841   4.325  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.760  19.418   4.550  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.550  18.493   4.732  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.081  21.308   5.519  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.369  21.872   2.980  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.388  21.498   4.215  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -10.975  20.675   5.622  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.473  21.234   6.432  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.388  22.353   5.368  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.442  19.252   4.535  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -6.834  17.945   4.752  1.00  0.00           C  
ATOM     13  C   ALA A   2      -6.658  17.663   6.240  1.00  0.00           C  
ATOM     14  O   ALA A   2      -5.828  18.282   6.907  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.495  17.860   4.036  1.00  0.00           C  
ATOM     16  H   ALA A   2      -6.788  19.992   4.378  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.508  17.181   4.337  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -4.821  18.638   4.424  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.049  16.870   4.209  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -5.645  18.011   2.957  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.445  16.725   6.757  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.397  16.380   8.174  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.223  14.878   8.368  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.145  14.100   8.134  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.668  16.841   8.911  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.598  16.458  10.382  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -8.857  18.343   8.762  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.111  16.200   6.226  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.529  16.904   8.600  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.534  16.335   8.459  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.512  16.794  10.893  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.508  15.365  10.473  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -7.723  16.937  10.845  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -8.951  18.597   7.696  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -9.768  18.653   9.294  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -7.988  18.866   9.188  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.029  14.479   8.799  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -5.710  13.066   8.958  1.00  0.00           C  
ATOM     39  C   ARG A   4      -5.706  12.354   7.608  1.00  0.00           C  
ATOM     40  O   ARG A   4      -5.806  11.128   7.540  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.631  12.374   9.951  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.665  13.002  11.336  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.682  12.419  12.248  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.877  13.159  13.485  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.791  12.850  14.426  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.619  11.842  14.260  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.849  13.602  15.510  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.284  15.101   9.039  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -4.695  13.007   9.379  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.652  12.370   9.541  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.319  11.324  10.048  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.672  12.896  11.798  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -6.858  14.080  11.232  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.643  12.360  11.716  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.387  11.388  12.495  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.292  13.953  13.649  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.576  11.292  13.426  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -10.292  11.626  14.968  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.225  14.376  15.615  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -9.517  13.397  16.225  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.589  13.130   6.536  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.548  12.574   5.188  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.131  12.618   4.626  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.394  13.579   4.847  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.507  13.328   4.266  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.957  13.329   4.733  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.531  11.922   4.758  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.007  11.931   5.132  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.529  10.559   5.371  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.522  14.127   6.574  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.867  11.523   5.243  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.164  14.369   4.172  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.458  12.882   3.262  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.021  13.771   5.738  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.560  13.961   4.064  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.404  11.454   3.771  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.972  11.308   5.479  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.152  12.540   6.036  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.586  12.408   4.327  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.031  10.140   6.130  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.502  10.607   5.597  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.406  10.007   4.547  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.757  11.573   3.894  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.435  11.500   3.286  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.512  10.943   1.868  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.439  10.206   1.529  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.477  10.630   4.120  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.050   9.222   4.295  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.215  11.274   5.473  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.103   8.257   4.971  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.340  10.781   3.712  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.043  12.527   3.252  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.520  10.551   3.584  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -2.977   9.284   4.884  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.323   8.822   3.307  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.530  10.640   6.055  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.761  12.265   5.326  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.164  11.383   6.018  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -0.850   8.633   5.973  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.584   7.272   5.060  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.185   8.163   4.372  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.531  11.298   1.045  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.370  10.675  -0.264  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.105   9.826  -0.311  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.994  10.311  -0.036  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -1.331  11.736  -1.369  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.588  12.540  -1.475  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.659  12.149  -2.252  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.948  13.714  -0.905  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -4.623  13.047  -2.153  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -4.216  14.007  -1.342  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.850  11.999   1.256  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.237  10.020  -0.433  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.486  12.416  -1.183  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -1.140  11.242  -2.333  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -2.338  14.320  -0.219  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -5.598  13.003  -2.660  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.265   8.552  -0.657  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.842   7.603  -0.617  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.308   7.244  -2.023  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.496   7.026  -2.923  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.455   6.314   0.131  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.620   5.334   0.141  1.00  0.00           C  
ATOM    124  CG2 VAL A   8       0.018   6.633   1.552  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.133   8.161  -0.962  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.663   8.095  -0.076  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.390   5.847  -0.396  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       1.327   4.420   0.679  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.894   5.078  -0.893  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.483   5.794   0.645  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.852   7.306   1.526  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.254   5.702   2.070  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.844   7.123   2.089  1.00  0.00           H  
ATOM    134  N   THR A   9       2.623   7.182  -2.208  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.200   6.915  -3.519  1.00  0.00           C  
ATOM    136  C   THR A   9       3.337   5.416  -3.764  1.00  0.00           C  
ATOM    137  O   THR A   9       4.069   4.725  -3.054  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.580   7.580  -3.675  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.446   9.001  -3.548  1.00  0.00           O  
ATOM    140  CG2 THR A   9       5.180   7.250  -5.034  1.00  0.00           C  
ATOM    141  H   THR A   9       3.296   7.311  -1.479  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.512   7.344  -4.263  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.246   7.196  -2.888  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.343   9.431  -3.648  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.514   7.618  -5.828  1.00  0.00           H  
ATOM    146 HG22 THR A   9       6.164   7.733  -5.128  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.296   6.160  -5.129  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.628   4.918  -4.772  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.661   3.499  -5.103  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.650   3.220  -6.228  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.466   3.672  -7.359  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.270   2.982  -5.514  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.331   1.498  -5.848  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.259   3.235  -4.407  1.00  0.00           C  
ATOM    155  H   VAL A  10       2.035   5.466  -5.362  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.984   2.968  -4.195  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.948   3.529  -6.412  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.330   1.146  -6.139  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       2.032   1.337  -6.680  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.675   0.937  -4.966  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.194   4.315  -4.209  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.727   2.860  -4.718  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.578   2.713  -3.492  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.702   2.471  -5.913  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.764   2.198  -6.875  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.666   0.770  -7.402  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.814  -0.193  -6.648  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.136   2.434  -6.243  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.387   3.872  -5.807  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.782   4.035  -5.220  1.00  0.00           C  
ATOM    171  CE  LYS A  11       9.020   5.463  -4.748  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.412   5.662  -4.260  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.839   2.050  -5.016  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.642   2.890  -7.721  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.242   1.775  -5.369  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.914   2.141  -6.964  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.268   4.545  -6.669  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.635   4.168  -5.061  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.911   3.341  -4.376  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.534   3.766  -5.976  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.818   6.160  -5.574  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.311   5.705  -3.942  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      11.034   5.724  -5.041  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.461   6.507  -3.727  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.677   4.889  -3.684  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.417   0.639  -8.701  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.570  -0.641  -9.384  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.869  -0.680 -10.182  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.493   0.347 -10.450  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.376  -0.904 -10.303  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.082  -1.122  -9.571  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       2.747  -2.376  -9.085  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.200  -0.072  -9.366  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.558  -2.579  -8.412  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.009  -0.272  -8.691  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.688  -1.525  -8.214  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.114   1.388  -9.290  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.609  -1.432  -8.621  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.259  -0.052 -10.989  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.590  -1.788 -10.922  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.436  -3.220  -9.237  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.450   0.930  -9.744  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.304  -3.580  -8.034  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.318   0.569  -8.535  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -0.259  -1.685  -7.677  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.288  -1.892 -10.571  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.533  -2.098 -11.318  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.614  -1.223 -12.562  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.688  -0.748 -12.931  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.510  -3.589 -11.671  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.719  -4.219 -10.576  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.646  -3.219 -10.233  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.419  -1.816 -10.730  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       8.044  -3.761 -12.652  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.527  -4.005 -11.721  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.282  -5.174 -10.902  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       8.352  -4.436  -9.703  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.731  -3.388 -10.819  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       6.363  -3.275  -9.171  1.00  0.00           H  
ATOM    220  N   SER A  14       7.470  -1.012 -13.207  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.436  -0.347 -14.504  1.00  0.00           C  
ATOM    222  C   SER A  14       6.537   0.885 -14.458  1.00  0.00           C  
ATOM    223  O   SER A  14       6.515   1.689 -15.391  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.962  -1.310 -15.574  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.659  -1.764 -15.335  1.00  0.00           O  
ATOM    226  H   SER A  14       6.574  -1.286 -12.859  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.456  -0.017 -14.752  1.00  0.00           H  
ATOM    228  HB2 SER A  14       7.002  -0.814 -16.555  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.646  -2.170 -15.620  1.00  0.00           H  
ATOM    230  HG  SER A  14       5.386  -2.393 -16.063  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.796   1.030 -13.364  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.749   2.040 -13.276  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.702   2.654 -11.881  1.00  0.00           C  
ATOM    234  O   LYS A  15       5.202   2.070 -10.919  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.390   1.438 -13.635  1.00  0.00           C  
ATOM    236  CG  LYS A  15       3.245   1.036 -15.096  1.00  0.00           C  
ATOM    237  CD  LYS A  15       1.840   0.537 -15.397  1.00  0.00           C  
ATOM    238  CE  LYS A  15       1.692   0.141 -16.858  1.00  0.00           C  
ATOM    239  NZ  LYS A  15       0.325  -0.358 -17.166  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.900   0.471 -12.542  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.983   2.837 -13.998  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       3.217   0.553 -13.005  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       2.604   2.167 -13.388  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       3.476   1.897 -15.740  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       3.975   0.249 -15.336  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       1.611  -0.327 -14.756  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       1.110   1.322 -15.152  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       1.917   1.008 -17.496  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       2.429  -0.638 -17.102  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -0.344   0.358 -16.968  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15       0.270  -0.607 -18.133  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15       0.128  -1.162 -16.604  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.096   3.833 -11.779  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.844   4.451 -10.481  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.448   5.064 -10.434  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.950   5.577 -11.436  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.893   5.525 -10.183  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.299   4.984  -9.991  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.294   6.071  -9.629  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       6.943   7.253  -9.556  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.543   5.680  -9.405  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.777   4.368 -12.562  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.910   3.665  -9.714  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       4.901   6.252 -11.008  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.595   6.071  -9.276  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.290   4.221  -9.199  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.626   4.485 -10.915  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.784   4.712  -9.475  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.243   6.354  -9.166  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.822   5.008  -9.264  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.504   5.603  -9.072  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.403   6.272  -7.704  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.117   5.910  -6.769  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.589   4.544  -9.224  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.598   3.872 -10.568  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.284   4.431 -11.636  1.00  0.00           C  
ATOM    277  CD2 PHE A  17       0.080   2.678 -10.767  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.294   3.814 -12.871  1.00  0.00           C  
ATOM    279  CE2 PHE A  17       0.072   2.059 -12.002  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -0.614   2.627 -13.054  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.198   4.565  -8.450  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.361   6.372  -9.845  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -0.458   3.780  -8.443  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -1.569   5.014  -9.053  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.827   5.378 -11.497  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.630   2.219  -9.932  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -1.844   4.268 -13.709  1.00  0.00           H  
ATOM    288  HE2 PHE A  17       0.613   1.112 -12.146  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -0.619   2.135 -14.038  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.491   7.251  -7.596  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.776   7.886  -6.315  1.00  0.00           C  
ATOM    292  C   THR A  18      -2.124   7.437  -5.766  1.00  0.00           C  
ATOM    293  O   THR A  18      -3.107   7.349  -6.503  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.766   9.422  -6.433  1.00  0.00           C  
ATOM    295  OG1 THR A  18       0.527   9.862  -6.867  1.00  0.00           O  
ATOM    296  CG2 THR A  18      -1.092  10.061  -5.092  1.00  0.00           C  
ATOM    297  H   THR A  18      -1.019   7.613  -8.364  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.020   7.575  -5.622  1.00  0.00           H  
ATOM    299  HB  THR A  18      -1.528   9.724  -7.166  1.00  0.00           H  
ATOM    300  HG1 THR A  18       0.532  10.859  -6.945  1.00  0.00           H  
ATOM    301 HG21 THR A  18      -0.342   9.755  -4.348  1.00  0.00           H  
ATOM    302 HG22 THR A  18      -1.080  11.156  -5.195  1.00  0.00           H  
ATOM    303 HG23 THR A  18      -2.089   9.735  -4.763  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.166   7.154  -4.468  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.412   6.796  -3.803  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.671   7.696  -2.600  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.736   8.202  -1.979  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.406   5.327  -3.342  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.281   4.394  -4.537  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.273   5.082  -2.357  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.366   7.166  -3.868  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.216   6.934  -4.541  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.360   5.119  -2.835  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.278   3.350  -4.189  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.132   4.552  -5.216  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.342   4.605  -5.071  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.403   5.731  -1.479  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.284   4.029  -2.039  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.311   5.308  -2.840  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.945   7.890  -2.276  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.326   8.721  -1.140  1.00  0.00           C  
ATOM    322  C   GLU A  20      -5.925   7.874  -0.022  1.00  0.00           C  
ATOM    323  O   GLU A  20      -6.917   7.170  -0.224  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.319   9.803  -1.573  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.772  10.726  -0.452  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.782  11.726  -0.942  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -8.117  11.684  -2.102  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.302  12.461  -0.134  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.715   7.491  -2.774  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.417   9.209  -0.757  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.858  10.409  -2.367  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.203   9.317  -2.011  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.208  10.130   0.363  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.902  11.254  -0.035  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.319   7.944   1.158  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.758   7.143   2.294  1.00  0.00           C  
ATOM    337  C   VAL A  21      -5.776   7.969   3.575  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.276   9.094   3.607  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -4.856   5.911   2.501  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -4.944   4.979   1.302  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.416   6.339   2.737  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.537   8.537   1.349  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.779   6.802   2.066  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.208   5.368   3.391  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.295   4.106   1.467  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -5.984   4.643   1.174  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.617   5.513   0.397  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.364   6.974   3.633  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -2.787   5.448   2.883  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.054   6.905   1.866  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.356   7.406   4.628  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.385   8.063   5.929  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.357   7.447   6.872  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.139   6.235   6.864  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -7.784   7.979   6.545  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.016   8.929   7.712  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.289   8.846   8.674  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -8.809   9.829   7.571  1.00  0.00           O  
ATOM    359  H   ASP A  22      -6.804   6.512   4.607  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.129   9.122   5.780  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.529   8.190   5.763  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -7.959   6.948   6.887  1.00  0.00           H  
ATOM    363  N   ARG A  23      -4.726   8.290   7.684  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -3.654   7.843   8.567  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.188   6.882   9.626  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.451   6.042  10.145  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -2.902   9.007   9.195  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -3.654   9.731  10.302  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -2.986  10.966  10.789  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -1.697  10.744  11.423  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.826  11.719  11.747  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -1.083  12.978  11.465  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.307  11.375  12.334  1.00  0.00           N  
ATOM    374  H   ARG A  23      -4.934   9.266   7.747  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -2.926   7.298   7.949  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -1.950   8.634   9.601  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -2.652   9.732   8.406  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -4.659   9.991   9.937  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -3.788   9.042  11.149  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -2.850  11.653   9.941  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -3.651  11.469  11.506  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -1.439   9.801  11.633  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.936  13.223  11.003  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -0.426  13.690  11.712  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.498  10.412  12.526  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       0.973  12.077  12.586  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.472   7.012   9.942  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.086   6.205  10.990  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.670   4.918  10.421  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.088   4.033  11.167  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.195   6.980  11.725  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.267   7.262  10.815  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.653   8.286  12.284  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.095   7.655   9.497  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.290   5.958  11.707  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.563   6.362  12.557  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -7.941   7.875  10.095  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.270   8.907  11.461  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.458   8.825  12.805  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -5.838   8.073  12.992  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.696   4.820   9.095  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.175   3.615   8.428  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.103   2.529   8.430  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.911   2.817   8.545  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.604   3.931   6.994  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -8.949   4.632   6.880  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.085   3.682   7.143  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.845   2.500   7.194  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.171   4.144   7.406  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.397   5.545   8.475  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.047   3.242   8.984  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.835   4.562   6.525  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.644   2.993   6.421  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -8.992   5.466   7.596  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.055   5.065   5.874  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.535   1.278   8.306  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.623   0.143   8.372  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.941  -0.093   7.030  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.347   0.462   6.009  1.00  0.00           O  
ATOM    420  CB  THR A  26      -6.352  -1.144   8.799  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.338  -1.486   7.817  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -7.031  -0.951  10.147  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.493   1.030   8.162  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.863   0.390   9.128  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.613  -1.954   8.885  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.917  -2.222   8.168  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.763  -0.133  10.076  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -7.546  -1.879  10.435  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -6.275  -0.700  10.906  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.900  -0.920   7.038  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.167  -1.238   5.819  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.091  -1.836   4.763  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.914  -1.603   3.567  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -2.011  -2.219   6.094  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.430  -2.737   4.787  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -0.930  -1.549   6.927  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.553  -1.373   7.859  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.749  -0.293   5.443  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -2.408  -3.073   6.662  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -0.607  -3.435   5.002  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.214  -3.259   4.218  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.048  -1.892   4.195  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -1.356  -1.222   7.887  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.114  -2.263   7.113  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -0.536  -0.677   6.385  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.075  -2.607   5.213  1.00  0.00           N  
ATOM    447  CA  SER A  28      -5.998  -3.277   4.305  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.757  -2.262   3.455  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.126  -2.543   2.314  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.966  -4.145   5.086  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.895  -3.381   5.803  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.250  -2.780   6.182  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.414  -3.919   3.630  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.499  -4.813   4.393  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.404  -4.785   5.782  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.412  -2.783   6.443  1.00  0.00           H  
ATOM    457  N   SER A  29      -6.986  -1.081   4.019  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.638   0.000   3.290  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.738   0.524   2.175  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.203   0.826   1.075  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.014   1.121   4.240  1.00  0.00           C  
ATOM    462  OG  SER A  29      -8.991   0.723   5.163  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.735  -0.853   4.960  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.555  -0.396   2.830  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.117   1.459   4.780  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.385   1.981   3.663  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.156   1.463   5.815  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.446   0.632   2.469  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.461   0.998   1.456  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.374  -0.069   0.369  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.263   0.245  -0.815  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.088   1.215   2.106  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.120   2.096   1.305  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -0.839   2.317   2.098  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -1.819   1.437  -0.032  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.065   0.475   3.380  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.783   1.938   0.985  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.237   1.668   3.097  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.617   0.234   2.268  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -2.584   3.076   1.119  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -0.152   2.949   1.517  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -1.077   2.814   3.050  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -0.361   1.347   2.301  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -2.754   1.312  -0.599  1.00  0.00           H  
ATOM    485 HD22 LEU A  30      -1.125   2.069  -0.605  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -1.360   0.452   0.139  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.430  -1.330   0.781  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.409  -2.444  -0.161  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.653  -2.434  -1.042  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.587  -2.760  -2.228  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.300  -3.775   0.585  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -2.951  -4.016   1.249  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -2.861  -5.420   1.827  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -1.466  -5.715   2.356  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -1.342  -7.110   2.856  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.489  -1.602   1.742  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.526  -2.328  -0.807  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -5.086  -3.816   1.354  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.499  -4.594  -0.121  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.146  -3.867   0.514  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.796  -3.277   2.049  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.594  -5.532   2.639  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.124  -6.155   1.052  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -0.729  -5.546   1.557  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.227  -5.013   3.168  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -1.613  -7.748   2.136  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -0.393  -7.288   3.118  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -1.936  -7.234   3.651  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.785  -2.055  -0.459  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -8.017  -1.881  -1.219  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.823  -0.866  -2.343  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.258  -1.085  -3.473  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.159  -1.440  -0.300  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.699  -2.540   0.604  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.379  -3.682   0.372  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.294  -2.220   1.604  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.873  -1.866   0.519  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.280  -2.850  -1.667  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.808  -0.607   0.326  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -9.982  -1.053  -0.918  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.167   0.244  -2.022  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.904   1.287  -3.007  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.012   0.764  -4.129  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.239   1.060  -5.302  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.257   2.504  -2.342  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.186   3.283  -1.419  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.306   3.954  -2.200  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.234   4.733  -1.279  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.347   5.378  -2.027  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.815   0.441  -1.107  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.867   1.593  -3.443  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.382   2.170  -1.765  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -5.886   3.181  -3.126  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.615   2.603  -0.668  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.610   4.044  -0.872  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.876   4.633  -2.951  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -8.882   3.193  -2.746  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.649   4.055  -0.518  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.658   5.503  -0.744  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -10.886   4.677  -2.493  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -10.932   5.878  -1.389  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -9.972   6.013  -2.702  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.000  -0.014  -3.760  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.141  -0.664  -4.741  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.932  -1.644  -5.600  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.726  -1.731  -6.811  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.975  -1.410  -4.066  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.025  -0.416  -3.392  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.229  -2.261  -5.081  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.038  -1.061  -2.447  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.760  -0.205  -2.808  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.731   0.131  -5.381  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.386  -2.076  -3.293  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.471   0.131  -4.169  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.619   0.326  -2.837  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.401  -2.786  -4.582  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.918  -2.998  -5.520  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.828  -1.616  -5.877  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.418  -1.782  -3.000  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.394  -0.287  -2.005  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.583  -1.585  -1.648  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.838  -2.381  -4.966  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.657  -3.360  -5.672  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.610  -2.672  -6.643  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.910  -3.202  -7.715  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.446  -4.222  -4.682  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.314  -5.251  -5.339  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.798  -6.298  -6.073  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.659  -5.392  -5.374  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.791  -7.041  -6.530  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.929  -6.513  -6.121  1.00  0.00           N  
ATOM    572  H   HIS A  35      -6.020  -2.320  -3.985  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.983  -4.012  -6.247  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.740  -4.728  -4.006  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -8.075  -3.568  -4.060  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.398  -4.733  -4.894  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.686  -7.946  -7.147  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.084  -1.490  -6.264  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.945  -0.697  -7.133  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.196  -0.241  -8.380  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.731  -0.281  -9.489  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.506   0.536  -6.399  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.502   0.106  -5.320  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.163   1.488  -7.387  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.860   1.207  -4.346  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.890  -1.069  -5.378  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.783  -1.345  -7.430  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.673   1.064  -5.911  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.421  -0.254  -5.805  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.079  -0.742  -4.761  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.558   2.362  -6.848  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.420   1.819  -8.127  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -10.987   0.972  -7.901  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.313   2.047  -4.892  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.576   0.823  -3.605  1.00  0.00           H  
ATOM    596 HD13 ILE A  36      -9.951   1.552  -3.832  1.00  0.00           H  
ATOM    597  N   VAL A  37      -6.954   0.193  -8.194  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.132   0.666  -9.301  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.682  -0.492 -10.186  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.671  -0.381 -11.411  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -4.892   1.430  -8.800  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -3.955   1.742  -9.957  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.306   2.710  -8.091  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.503   0.226  -7.302  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.758   1.352  -9.890  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.357   0.791  -8.082  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.076   2.287  -9.581  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.629   0.803 -10.429  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.481   2.362 -10.698  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -5.945   2.463  -7.230  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.409   3.242  -7.740  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -5.864   3.352  -8.789  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.314  -1.601  -9.555  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.781  -2.750 -10.278  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.880  -3.767 -10.569  1.00  0.00           C  
ATOM    616  O   GLU A  38      -7.049  -3.541 -10.256  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.649  -3.406  -9.486  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.437  -2.513  -9.263  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.854  -2.047 -10.568  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.593  -2.874 -11.408  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.775  -0.859 -10.769  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.374  -1.727  -8.565  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.378  -2.391 -11.237  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -4.039  -3.724  -8.508  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.327  -4.315 -10.015  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.727  -1.642  -8.656  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.673  -3.063  -8.693  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.496  -4.889 -11.170  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.429  -5.984 -11.411  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.949  -7.266 -10.739  1.00  0.00           C  
ATOM    631  O   ASN A  39      -6.253  -8.371 -11.192  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.644  -6.215 -12.896  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -7.283  -5.054 -13.604  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -8.479  -4.783 -13.440  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.515  -4.416 -14.451  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.565  -5.060 -11.492  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.394  -5.696 -10.969  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -5.674  -6.431 -13.368  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -7.274  -7.107 -13.031  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.554  -4.674 -14.546  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -6.890  -3.671 -15.003  1.00  0.00           H  
ATOM    642  N   THR A  40      -5.198  -7.113  -9.653  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.641  -8.256  -8.940  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.232  -8.371  -7.540  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.266  -7.409  -6.773  1.00  0.00           O  
ATOM    646  CB  THR A  40      -3.107  -8.164  -8.834  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.536  -8.129 -10.148  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.552  -9.359  -8.074  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.966  -6.225  -9.255  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.904  -9.152  -9.521  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.847  -7.244  -8.290  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.310  -7.185 -10.389  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.818 -10.286  -8.603  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.457  -9.276  -8.008  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.979  -9.380  -7.060  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.708  -9.577  -7.195  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.275  -9.856  -5.872  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.340  -9.441  -4.740  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.121  -9.583  -4.847  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.515 -11.368  -5.886  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.716 -11.701  -7.325  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.786 -10.787  -8.077  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.195  -9.282  -5.687  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.658 -11.913  -5.465  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.396 -11.639  -5.285  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.482 -12.757  -7.525  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.761 -11.540  -7.628  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.797 -11.246  -8.226  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -6.179 -10.539  -9.074  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.918  -8.929  -3.660  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.135  -8.479  -2.516  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.320  -9.624  -1.923  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.209  -9.422  -1.433  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.032  -7.875  -1.420  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.641  -6.553  -1.896  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.239  -7.669  -0.138  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.724  -6.019  -0.987  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.906  -8.817  -3.555  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.451  -7.700  -2.885  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.851  -8.579  -1.211  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.842  -5.801  -1.980  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.058  -6.694  -2.904  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -5.894  -7.237   0.633  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.849  -8.636   0.212  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.400  -6.984  -0.331  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.308  -5.844   0.016  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.110  -5.073  -1.393  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.543  -6.751  -0.922  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.881 -10.827  -1.969  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.201 -12.008  -1.451  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.968 -12.338  -2.287  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.054 -13.016  -1.819  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.153 -13.205  -1.419  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.275 -13.090  -0.396  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.190 -14.304  -0.439  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.294 -14.202   0.604  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.211 -15.373   0.559  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.787 -11.006  -2.352  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -3.874 -11.788  -0.424  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.596 -13.332  -2.418  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.572 -14.114  -1.207  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -5.846 -12.987   0.612  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.861 -12.180  -0.591  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.636 -14.395  -1.441  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.601 -15.217  -0.265  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -7.846 -14.126   1.606  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -8.870 -13.279   0.439  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.692 -16.210   0.734  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43      -9.920 -15.269   1.257  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.638 -15.428  -0.344  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.952 -11.853  -3.524  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.837 -12.107  -4.429  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.873 -10.926  -4.448  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.337 -11.103  -4.594  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.305 -12.472  -5.830  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.102 -13.764  -5.922  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -3.601 -14.080  -7.285  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -4.419 -15.279  -7.365  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -4.947 -15.771  -8.503  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -4.778 -15.153  -9.650  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -5.661 -16.881  -8.431  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.683 -11.294  -3.915  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.294 -12.982  -4.043  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.922 -11.649  -6.221  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.425 -12.554  -6.485  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -2.471 -14.595  -5.574  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.960 -13.701  -5.236  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -4.188 -13.226  -7.654  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.740 -14.194  -7.960  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.603 -15.774  -6.516  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -4.251 -14.304  -9.688  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -5.177 -15.532 -10.485  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -5.797 -17.332  -7.549  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -6.065 -17.270  -9.259  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.416  -9.723  -4.303  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.600  -8.513  -4.293  1.00  0.00           C  
ATOM    737  C   MET A  45       0.192  -8.401  -2.995  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.343  -8.618  -1.909  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.481  -7.280  -4.484  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.724  -5.959  -4.485  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.470  -5.303  -2.824  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.139  -4.823  -2.390  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.397  -9.562  -4.193  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.115  -8.573  -5.127  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -2.025  -7.377  -5.435  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.235  -7.256  -3.683  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.252  -6.100  -4.972  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.279  -5.223  -5.085  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.594  -5.604  -1.763  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -2.115  -3.874  -1.833  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.734  -4.695  -3.306  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.472  -8.062  -3.118  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.323  -7.859  -1.950  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.667  -6.383  -1.780  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.054  -5.710  -2.737  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.608  -8.682  -2.072  1.00  0.00           C  
ATOM    757  CG  GLN A  46       4.510  -8.610  -0.852  1.00  0.00           C  
ATOM    758  CD  GLN A  46       5.723  -9.514  -0.974  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       5.951 -10.132  -2.018  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       6.507  -9.598   0.094  1.00  0.00           N  
ATOM    761  H   GLN A  46       1.933  -7.925  -3.995  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.767  -8.195  -1.063  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       3.341  -9.733  -2.255  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.171  -8.335  -2.951  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       4.843  -7.572  -0.707  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       3.935  -8.891   0.043  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       6.284  -9.080   0.920  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       7.320 -10.180   0.073  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.529  -5.886  -0.557  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.712  -4.465  -0.282  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.881  -4.241   0.671  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.876  -4.731   1.801  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.424  -3.866   0.299  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.559  -2.442   0.853  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       2.013  -1.494  -0.249  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.226  -1.994   1.434  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.295  -6.435   0.245  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.942  -3.957  -1.230  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.653  -3.866  -0.485  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.064  -4.523   1.104  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.315  -2.429   1.651  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       2.107  -0.476   0.158  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.987  -1.824  -0.639  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.273  -1.496  -1.063  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.069  -2.676   2.245  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.323  -0.973   1.831  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.542  -2.009   0.646  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.880  -3.497   0.209  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.027  -3.154   1.041  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.127  -1.646   1.239  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.852  -0.869   0.324  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.319  -3.692   0.421  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.576  -3.221   1.118  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.005  -3.818   2.294  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.332  -2.182   0.595  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.152  -3.391   2.936  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.482  -1.747   1.227  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      10.888  -2.355   2.398  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.033  -1.927   3.031  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.918  -3.127  -0.719  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.884  -3.623   2.026  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.292  -4.792   0.438  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.361  -3.388  -0.635  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.422  -4.646   2.723  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.011  -1.696  -0.338  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.476  -3.874   3.870  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.070  -0.921   0.799  1.00  0.00           H  
ATOM    808  HH  TYR A  48      11.993  -2.177   3.998  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.522  -1.236   2.439  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.726   0.176   2.737  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.191   0.462   3.048  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.835  -0.278   3.792  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.843   0.610   3.910  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.284   1.899   4.566  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.240   3.101   3.876  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.742   1.910   5.875  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.643   4.281   4.469  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       7.146   3.085   6.479  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       7.095   4.269   5.773  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.496   5.442   6.370  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.704  -1.850   3.207  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.442   0.755   1.846  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.809   0.727   3.554  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.835  -0.190   4.665  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.878   3.115   2.838  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.784   0.968   6.441  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.604   5.225   3.906  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.507   3.076   7.518  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.820   5.717   7.053  1.00  0.00           H  
ATOM    830  N   SER A  50       8.713   1.541   2.472  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.070   1.985   2.769  1.00  0.00           C  
ATOM    832  C   SER A  50      10.480   1.573   4.180  1.00  0.00           C  
ATOM    833  O   SER A  50      10.061   2.183   5.163  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.177   3.489   2.603  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.469   3.958   2.874  1.00  0.00           O  
ATOM    836  H   SER A  50       8.227   2.112   1.811  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.757   1.501   2.059  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.896   3.764   1.576  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.460   3.983   3.276  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.496   4.950   2.752  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.303   0.534   4.271  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.757   0.057   5.565  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.964  -1.140   6.053  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.398  -2.283   5.903  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.657   0.023   3.487  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.821  -0.214   5.500  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.677   0.871   6.301  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.801  -0.878   6.639  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.985  -1.936   7.223  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.896  -2.388   6.254  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.172  -1.566   5.693  1.00  0.00           O  
ATOM    852  CB  ILE A  52       8.331  -1.483   8.541  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       9.405  -1.110   9.568  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.423  -2.574   9.087  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.860  -0.417  10.796  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.410   0.039   6.721  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.660  -2.779   7.432  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.718  -0.592   8.340  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.935  -2.023   9.878  1.00  0.00           H  
ATOM    860 HG13 ILE A  52      10.147  -0.455   9.088  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.965  -2.234  10.027  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.633  -2.795   8.354  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       8.013  -3.483   9.275  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       8.141  -1.078  11.302  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.687  -0.182  11.483  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       8.355   0.514  10.499  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.788  -3.699   6.065  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.769  -4.262   5.186  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.391  -4.195   5.838  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.232  -4.519   7.015  1.00  0.00           O  
ATOM    871  CB  GLU A  53       7.112  -5.709   4.823  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.185  -6.335   3.791  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.627  -7.726   3.432  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.565  -8.203   4.026  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.961  -8.356   2.646  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.381  -4.377   6.499  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.746  -3.663   4.264  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.143  -5.744   4.441  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       7.087  -6.319   5.738  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.159  -6.364   4.186  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.164  -5.709   2.886  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.399  -3.771   5.064  1.00  0.00           N  
ATOM    883  CA  LEU A  54       3.048  -3.584   5.586  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.265  -4.893   5.554  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.278  -5.018   4.829  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.315  -2.501   4.787  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.033  -1.147   4.708  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.198  -0.158   3.907  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.288  -0.625   6.114  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.501  -3.554   4.093  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.125  -3.259   6.634  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.151  -2.871   3.764  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.323  -2.346   5.236  1.00  0.00           H  
ATOM    894  HG  LEU A  54       3.999  -1.273   4.197  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.721   0.808   3.857  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.046  -0.546   2.889  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.222  -0.021   4.396  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.917  -1.341   6.663  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.803   0.346   6.058  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.329  -0.501   6.639  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.710  -5.863   6.345  1.00  0.00           N  
ATOM    902  CA  ALA A  55       2.200  -7.223   6.245  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.962  -7.413   7.114  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.181  -8.342   6.907  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.281  -8.222   6.638  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.409  -5.734   7.048  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.911  -7.402   5.199  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.597  -8.032   7.674  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.883  -9.244   6.558  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       4.145  -8.112   5.966  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.790  -6.527   8.090  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.328  -6.623   9.020  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.526  -5.823   8.517  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.504  -4.593   8.511  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.087  -6.136  10.411  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.978  -6.320  11.485  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -2.098  -6.610  11.140  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.630  -6.323  12.642  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.399  -5.751   8.253  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.623  -7.681   9.089  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       0.997  -6.673  10.718  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.348  -5.069  10.350  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.566  -6.531   8.092  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.688  -5.903   7.401  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.430  -4.948   8.330  1.00  0.00           C  
ATOM    926  O   ASP A  57      -4.883  -3.884   7.908  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.648  -6.964   6.857  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.105  -7.757   5.676  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.097  -7.366   5.136  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -4.608  -8.825   5.421  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.655  -7.520   8.211  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.287  -5.325   6.555  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -4.900  -7.663   7.668  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.584  -6.473   6.554  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.552  -5.335   9.595  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -5.438  -4.644  10.524  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.671  -3.603  11.335  1.00  0.00           C  
ATOM    938  O   TYR A  58      -5.260  -2.841  12.101  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -6.119  -5.644  11.461  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -7.050  -6.608  10.757  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -8.341  -6.231  10.422  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -6.633  -7.890  10.432  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -9.195  -7.107   9.780  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -7.478  -8.774   9.788  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.760  -8.378   9.464  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -9.606  -9.253   8.824  1.00  0.00           O  
ATOM    947  H   TYR A  58      -4.058  -6.108   9.993  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -6.210  -4.127   9.936  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -5.346  -6.218  11.993  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -6.688  -5.090  12.222  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.691  -5.218  10.671  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -5.613  -8.209  10.691  1.00  0.00           H  
ATOM    953  HE1 TYR A  58     -10.217  -6.793   9.522  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -7.131  -9.787   9.535  1.00  0.00           H  
ATOM    955  HH  TYR A  58     -10.488  -8.809   8.666  1.00  0.00           H  
ATOM    956  N   ARG A  59      -3.354  -3.579  11.159  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.522  -2.545  11.764  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.682  -1.220  11.028  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.766  -1.184   9.801  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -1.061  -2.964  11.854  1.00  0.00           C  
ATOM    961  CG  ARG A  59      -0.146  -1.947  12.519  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.232  -2.440  12.776  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.153  -1.427  13.262  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       3.438  -1.657  13.598  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       3.946  -2.868  13.537  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       4.168  -0.637  14.012  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.850  -4.249  10.614  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.872  -2.404  12.797  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.999  -3.911  12.411  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.688  -3.163  10.838  1.00  0.00           H  
ATOM    971  HG2 ARG A  59      -0.090  -1.051  11.883  1.00  0.00           H  
ATOM    972  HG3 ARG A  59      -0.595  -1.636  13.474  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.184  -3.257  13.511  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       1.634  -2.867  11.846  1.00  0.00           H  
ATOM    975  HE  ARG A  59       1.809  -0.492  13.354  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       3.377  -3.634  13.238  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       4.901  -3.023  13.790  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       3.764   0.276  14.069  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       5.124  -0.778  14.268  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.724  -0.129  11.787  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -3.028   1.182  11.227  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.834   1.733  10.452  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.683   1.439  10.773  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.457   2.163  12.303  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.813   1.871  12.883  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.657   1.229  12.247  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -5.054   2.407  14.052  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.554  -0.128  12.773  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.870   1.054  10.531  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.712   2.154  13.113  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.460   3.179  11.880  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -4.336   2.917  14.526  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.956   2.306  14.472  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.118   2.536   9.431  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.068   3.178   8.650  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.223   4.100   9.526  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.000   4.137   9.403  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.680   3.964   7.483  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.389   3.109   6.423  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.074   4.008   5.403  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.378   2.196   5.746  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.047   2.753   9.132  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.411   2.394   8.245  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.401   4.690   7.888  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.883   4.542   6.992  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.158   2.487   6.905  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.579   3.388   4.648  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -3.815   4.642   5.912  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.323   4.644   4.912  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.916   1.538   6.497  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.887   1.584   4.987  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.599   2.805   5.264  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.885   4.836  10.412  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.190   5.685  11.372  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.709   4.852  12.282  1.00  0.00           C  
ATOM   1016  O   ASN A  62       1.809   5.273  12.637  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.164   6.504  12.198  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.513   7.613  12.978  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.016   8.573  12.406  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.479   7.446  14.275  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.882   4.861  10.484  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.439   6.383  10.800  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.925   6.935  11.530  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.690   5.837  12.896  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -0.923   6.651  14.689  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -0.009   8.113  14.853  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.230   3.670  12.656  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       0.981   2.788  13.541  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.234   2.260  12.850  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.246   1.987  13.495  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.105   1.624  14.009  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.931   1.998  15.059  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.909   0.878  15.286  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.892  -0.061  14.528  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.595   0.908  16.279  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.656   3.309  12.366  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.291   3.373  14.420  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.412   1.197  13.137  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       0.753   0.834  14.417  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.426   2.244  16.005  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.472   2.901  14.739  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.159   2.118  11.530  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.286   1.620  10.749  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.305   2.727  10.498  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.466   2.459  10.193  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.803   1.037   9.420  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.737  -0.474   9.401  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.888  -1.237   9.528  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.525  -1.134   9.254  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.835  -2.618   9.511  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.459  -2.513   9.237  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.618  -3.252   9.365  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       2.560  -4.627   9.347  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.346   2.336  10.990  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.775   0.823  11.328  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.805   1.441   9.195  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.475   1.375   8.617  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.860  -0.735   9.644  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.600  -0.548   9.149  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.758  -3.208   9.613  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.489  -3.019   9.122  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       3.482  -5.001   9.449  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.861   3.973  10.628  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.722   5.104  10.332  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.512   5.639   8.930  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.430   6.194   8.326  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.938   4.215  10.927  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.532   5.906  11.060  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.773   4.803  10.453  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.301   5.472   8.409  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.972   5.949   7.071  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.679   7.445   7.077  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.670   7.890   7.622  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.760   5.199   6.485  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.030   3.692   6.454  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.438   5.715   5.091  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.211   3.300   5.596  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.546   5.019   8.884  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.851   5.753   6.439  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.889   5.383   7.131  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.202   3.339   7.481  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.132   3.176   6.083  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.572   5.169   4.689  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.203   6.788   5.142  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.306   5.561   4.433  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.120   3.786   5.979  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.339   2.208   5.625  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       3.034   3.620   4.559  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.570   8.218   6.463  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.505   9.672   6.546  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.903  10.268   5.279  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.528   9.543   4.359  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.897  10.286   6.781  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.721  10.065   5.629  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.558   9.661   8.000  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.329   7.868   5.914  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.860   9.914   7.403  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.779  11.366   6.954  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.624  10.466   5.783  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.668   8.578   7.843  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.550  10.112   8.151  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.935   9.841   8.888  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.816  11.595   5.238  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       2.246  12.285   4.087  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.994  11.921   2.807  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.415  11.905   1.721  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       2.275  13.801   4.303  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       1.682  14.609   3.158  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       1.697  16.081   3.465  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       2.150  16.443   4.524  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       1.361  16.852   2.597  1.00  0.00           O  
ATOM   1112  H   GLU A  68       3.126  12.199   5.972  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.200  11.962   3.980  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       1.726  14.038   5.226  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       3.317  14.117   4.458  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       2.252  14.418   2.237  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.649  14.281   2.971  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.283  11.628   2.945  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.143  11.405   1.790  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.545   9.937   1.685  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.569   9.603   1.089  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.390  12.289   1.870  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.086  13.759   1.935  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.756  14.465   0.788  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.130  14.438   3.144  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.477  15.817   0.846  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.852  15.791   3.204  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.525  16.480   2.056  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.745  11.541   3.828  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.575  11.674   0.887  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.973  12.005   2.758  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.024  12.093   0.993  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       5.716  13.943  -0.179  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.389  13.894   4.065  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.217  16.365  -0.072  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.892  16.318   4.169  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.303  17.556   2.104  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.730   9.064   2.270  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.051   7.643   2.334  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.352   7.091   0.943  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.605   7.328  -0.004  1.00  0.00           O  
ATOM   1142  CB  SER A  70       3.909   6.878   2.975  1.00  0.00           C  
ATOM   1143  OG  SER A  70       4.134   5.495   2.968  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.860   9.311   2.698  1.00  0.00           H  
ATOM   1145  HA  SER A  70       5.952   7.517   2.952  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.775   7.222   4.011  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       2.974   7.099   2.439  1.00  0.00           H  
ATOM   1148  HG  SER A  70       4.864   5.272   3.614  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.452   6.353   0.832  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.776   5.649  -0.403  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.661   4.140  -0.216  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.381   3.546   0.588  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.184   6.018  -0.876  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.351   7.476  -1.282  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.774   7.779  -1.658  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.632   7.640  -0.819  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71      10.020   8.041  -2.812  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.119   6.230   1.566  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       6.052   5.958  -1.171  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.899   5.790  -0.071  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.449   5.380  -1.732  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.689   7.701  -2.131  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       8.042   8.128  -0.452  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.752   3.523  -0.963  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.513   2.090  -0.849  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.745   1.389  -2.182  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.419   1.921  -3.243  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.083   1.792  -0.363  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.056   2.419  -1.308  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.887   2.302   1.056  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.624   2.061  -0.980  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.180   3.985  -1.641  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.227   1.706  -0.106  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       3.934   0.702  -0.363  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.166   3.513  -1.279  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.277   2.100  -2.337  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.862   2.081   1.387  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.603   1.805   1.727  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.054   3.389   1.082  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.383   2.405   0.037  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       0.950   2.547  -1.700  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.496   0.970  -1.038  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.310   0.186  -2.121  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.569  -0.598  -3.322  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.661  -1.822  -3.387  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.555  -2.581  -2.424  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.038  -1.057  -3.393  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.276  -1.891  -4.642  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       8.972   0.144  -3.369  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.591  -0.257  -1.270  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.358   0.058  -4.180  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.250  -1.681  -2.513  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.328  -2.209  -4.676  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.626  -2.778  -4.621  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.046  -1.290  -5.534  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.819   0.710  -2.438  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.015  -0.201  -3.420  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.758   0.793  -4.231  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.007  -2.006  -4.529  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       3.965  -3.019  -4.659  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.319  -4.038  -5.736  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.673  -3.673  -6.858  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.600  -2.387  -4.992  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.538  -3.465  -5.150  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.194  -1.396  -3.912  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.176  -1.478  -5.361  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       3.895  -3.528  -3.686  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.691  -1.846  -5.945  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.572  -2.996  -5.387  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.824  -4.146  -5.965  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.449  -4.033  -4.212  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       2.949  -0.599  -3.842  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.219  -0.955  -4.166  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.120  -1.916  -2.945  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.222  -5.316  -5.389  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.508  -6.389  -6.333  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.251  -7.200  -6.634  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.456  -7.490  -5.738  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.608  -7.303  -5.789  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.923  -6.608  -5.577  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.820  -6.457  -6.622  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.264  -6.104  -4.331  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.030  -5.819  -6.428  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.473  -5.464  -4.135  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.356  -5.321  -5.183  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.953  -5.628  -4.478  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       4.858  -5.932  -7.270  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.274  -7.735  -4.834  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.755  -8.140  -6.487  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.566  -6.850  -7.618  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.564  -6.215  -3.489  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.734  -5.708  -7.266  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.731  -5.068  -3.141  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.318  -4.811  -5.028  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.075  -7.562  -7.900  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       1.871  -8.260  -8.336  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.173  -9.721  -8.652  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.077 -10.026  -9.431  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.266  -7.561  -9.560  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       0.913  -6.082  -9.359  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.373  -5.493 -10.655  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76      -0.108  -5.949  -8.240  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.738  -7.387  -8.628  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.140  -8.232  -7.515  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       1.976  -7.641 -10.396  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.355  -8.101  -9.858  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       1.819  -5.524  -9.079  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.123  -4.433 -10.500  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.136  -5.578 -11.443  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.531  -6.042 -10.959  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.314  -6.354  -7.308  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.360  -4.888  -8.097  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -1.017  -6.509  -8.504  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.409 -10.623  -8.044  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.533 -12.047  -8.330  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.441 -12.507  -9.292  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.433 -13.292  -8.925  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.472 -12.861  -7.035  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.630 -12.607  -6.078  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       3.964 -12.957  -6.720  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.115 -12.775  -5.741  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.433 -13.054  -6.373  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.712 -10.397  -7.364  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.509 -12.214  -8.808  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.528 -12.634  -6.518  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.450 -13.931  -7.289  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.633 -11.550  -5.774  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.492 -13.204  -5.165  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.941 -13.998  -7.073  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       4.127 -12.321  -7.603  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.106 -11.746  -5.353  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       4.973 -13.445  -4.880  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.574 -12.429  -7.141  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.160 -12.924  -5.699  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       6.451 -13.997  -6.704  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.500 -12.012 -10.525  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -0.437 -12.430 -11.561  1.00  0.00           C  
ATOM   1278  C   SER A  78       0.179 -12.271 -12.948  1.00  0.00           C  
ATOM   1279  O   SER A  78       1.058 -11.435 -13.155  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -1.729 -11.616 -11.469  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -1.501 -10.258 -11.801  1.00  0.00           O  
ATOM   1282  H   SER A  78       1.173 -11.335 -10.824  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -0.669 -13.493 -11.402  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -2.483 -12.041 -12.147  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.138 -11.684 -10.450  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -1.920  -9.670 -11.109  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -0.286 -13.082 -13.892  1.00  0.00           N  
ATOM   1288  CA  ILE A  79       0.202 -13.015 -15.263  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -0.822 -12.355 -16.181  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -0.519 -11.380 -16.867  1.00  0.00           O  
ATOM   1291  CB  ILE A  79       0.543 -14.414 -15.809  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       1.663 -15.050 -14.983  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79       0.941 -14.329 -17.275  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       1.931 -16.497 -15.330  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -0.986 -13.779 -13.735  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       1.118 -12.406 -15.245  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -0.351 -15.049 -15.729  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       2.587 -14.471 -15.128  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       1.404 -14.981 -13.916  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79       1.181 -15.335 -17.649  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79       0.107 -13.911 -17.858  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       1.823 -13.680 -17.379  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       2.223 -16.573 -16.388  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       2.745 -16.882 -14.697  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       1.021 -17.091 -15.157  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -2.037 -12.894 -16.185  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -3.106 -12.361 -17.023  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -3.481 -10.946 -16.592  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -3.296 -10.569 -15.434  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -4.329 -13.259 -17.003  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -4.139 -14.558 -17.738  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -3.236 -14.695 -18.571  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -5.033 -15.481 -17.493  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -2.301 -13.683 -15.629  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -2.727 -12.326 -18.055  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -4.597 -13.475 -15.958  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -5.177 -12.718 -17.447  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -5.744 -15.320 -16.808  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -5.006 -16.348 -17.991  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -4.008 -10.167 -17.531  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -4.301  -8.761 -17.282  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -5.719  -8.415 -17.725  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -6.453  -9.271 -18.219  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -3.274  -7.837 -17.919  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -1.854  -8.006 -17.403  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -0.830  -7.254 -18.171  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -0.634  -7.723 -19.533  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81       0.160  -7.123 -20.442  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81       0.803  -6.013 -20.153  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81       0.257  -7.667 -21.643  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -4.236 -10.480 -18.453  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -4.235  -8.600 -16.196  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -3.276  -8.005 -19.006  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -3.587  -6.796 -17.754  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -1.818  -7.683 -16.352  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -1.596  -9.075 -17.420  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -1.118  -6.193 -18.200  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81       0.129  -7.313 -17.635  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -1.123  -8.549 -19.815  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81       0.707  -5.601 -19.247  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81       1.388  -5.581 -20.839  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -0.251  -8.501 -21.856  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81       0.839  -7.244 -22.338  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -6.099  -7.154 -17.546  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -7.414  -6.684 -17.965  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -7.326  -5.295 -18.589  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -6.507  -4.471 -18.182  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -8.373  -6.677 -16.785  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -5.526  -6.453 -17.122  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -7.798  -7.376 -18.729  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -7.986  -6.009 -16.001  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82      -9.360  -6.321 -17.116  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -8.468  -7.696 -16.383  1.00  0.00           H  
ATOM   1354  N   LYS A  83      -8.175  -5.043 -19.579  1.00  0.00           N  
ATOM   1355  CA  LYS A  83      -8.178  -3.761 -20.277  1.00  0.00           C  
ATOM   1356  C   LYS A  83      -8.170  -2.602 -19.283  1.00  0.00           C  
ATOM   1357  O   LYS A  83      -7.372  -1.674 -19.405  1.00  0.00           O  
ATOM   1358  CB  LYS A  83      -9.391  -3.656 -21.202  1.00  0.00           C  
ATOM   1359  CG  LYS A  83      -9.462  -2.362 -22.002  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -10.665  -2.352 -22.933  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -10.769  -1.036 -23.691  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -11.944  -1.011 -24.604  1.00  0.00           N  
ATOM   1363  H   LYS A  83      -8.856  -5.696 -19.910  1.00  0.00           H  
ATOM   1364  HA  LYS A  83      -7.264  -3.702 -20.886  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83      -9.378  -4.505 -21.901  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -10.306  -3.750 -20.599  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83      -9.521  -1.506 -21.314  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83      -8.540  -2.240 -22.589  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -10.585  -3.184 -23.648  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -11.584  -2.516 -22.350  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -10.845  -0.205 -22.974  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83      -9.850  -0.875 -24.273  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -12.782  -1.132 -24.073  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -11.977  -0.133 -25.082  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -11.863  -1.751 -25.272  1.00  0.00           H  
ATOM   1376  N   ASP A  84      -9.064  -2.665 -18.302  1.00  0.00           N  
ATOM   1377  CA  ASP A  84      -9.145  -1.631 -17.276  1.00  0.00           C  
ATOM   1378  C   ASP A  84      -7.875  -1.602 -16.432  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -7.902  -2.053 -15.288  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -10.368  -1.855 -16.383  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -11.700  -1.528 -17.046  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -11.687  -0.959 -18.112  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -12.708  -1.983 -16.563  1.00  0.00           O  
ATOM   1384  OXT ASP A  84      -6.863  -1.143 -16.886  1.00  0.00           O  
ATOM   1385  H   ASP A  84      -9.729  -3.405 -18.198  1.00  0.00           H  
ATOM   1386  HA  ASP A  84      -9.249  -0.659 -17.780  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -10.382  -2.906 -16.059  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -10.263  -1.240 -15.477  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -10.573  20.693   3.072  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.680  20.668   4.223  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.192  19.251   4.509  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.992  18.334   4.688  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.378  21.245   5.446  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.878  21.631   2.906  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.803  21.289   3.988  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.273  20.648   5.674  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.693  21.220   6.306  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.673  22.285   5.244  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.875  19.080   4.550  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -7.281  17.780   4.832  1.00  0.00           C  
ATOM     13  C   ALA A   2      -7.114  17.566   6.332  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.276  18.204   6.971  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.940  17.647   4.126  1.00  0.00           C  
ATOM     16  H   ALA A   2      -7.212  19.812   4.394  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.962  17.004   4.451  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -5.260  18.436   4.479  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.504  16.662   4.348  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -6.085  17.747   3.040  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.916  16.665   6.890  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.866  16.379   8.319  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.683  14.887   8.574  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.612  14.098   8.401  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -9.141  16.861   9.037  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -9.069  16.540  10.522  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.339  18.355   8.826  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.594  16.131   6.385  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -7.002  16.926   8.723  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -10.003  16.331   8.607  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.986  16.891  11.018  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.971  15.453  10.658  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -8.197  17.044  10.965  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.434  18.564   7.750  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.253  18.681   9.345  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.474  18.901   9.230  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.477  14.506   8.987  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.158  13.104   9.223  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.224  12.306   7.925  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.435  11.091   7.939  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -7.035  12.488  10.303  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.951  13.168  11.660  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.885  12.622  12.679  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.923  13.371  13.924  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.716  13.072  14.972  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.562  12.068  14.917  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.638  13.833  16.051  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.721  15.137   9.161  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.124  13.062   9.597  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -8.081  12.510   9.962  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.757  11.430  10.421  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.922  13.078  12.038  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.154  14.241  11.532  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.898  12.594  12.252  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.600  11.583  12.900  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.319  14.163  14.009  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.625  11.512  14.088  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -10.143  11.860  15.704  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.003  14.605  16.073  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -9.214  13.636  16.844  1.00  0.00           H  
ATOM     61  N   LYS A   5      -6.042  12.993   6.803  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.930  12.332   5.508  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.483  12.319   5.027  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.733  13.267   5.258  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.825  13.019   4.474  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.306  13.027   4.830  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.884  11.619   4.823  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.392  11.640   5.019  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.962  10.267   5.092  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.970  13.990   6.765  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.265  11.291   5.628  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.486  14.057   4.346  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.696  12.516   3.504  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.444  13.478   5.824  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.855  13.655   4.113  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.642  11.125   3.870  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.416  11.024   5.621  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.634  12.186   5.943  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.862  12.188   4.189  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.590   9.793   5.890  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.957  10.323   5.172  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.722   9.761   4.263  1.00  0.00           H  
ATOM     83  N   ILE A   6      -4.097  11.239   4.356  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.749  11.116   3.816  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.772  10.531   2.408  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.703   9.817   2.036  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.859  10.238   4.714  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.463   8.838   4.859  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.676  10.886   6.077  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.565   7.858   5.579  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.687  10.452   4.177  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.327  12.131   3.780  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.871  10.142   4.241  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.416   8.915   5.402  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.694   8.443   3.859  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -1.038  10.246   6.705  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.200  11.870   5.955  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.657  11.011   6.559  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.355   8.229   6.593  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -2.065   6.880   5.643  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.621   7.750   5.025  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.738  10.836   1.629  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.539  10.191   0.337  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.282   9.329   0.347  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.726   9.688   0.958  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -1.451  11.234  -0.784  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.696  12.051  -0.943  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -2.949  13.177  -0.188  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -3.758  11.905  -1.769  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -4.115  13.689  -0.544  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -4.625  12.936  -1.502  1.00  0.00           N  
ATOM    112  H   HIS A   7      -1.040  11.512   1.866  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.407   9.542   0.148  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.605  11.907  -0.581  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -1.235  10.722  -1.733  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -3.900  11.109  -2.515  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.581  14.589  -0.115  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.347   8.187  -0.332  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.776   7.258  -0.375  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.214   6.993  -1.810  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.385   6.774  -2.695  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.429   5.918   0.303  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.624   4.978   0.267  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.025   6.148   1.736  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.150   7.890  -0.849  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.602   7.732   0.176  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.398   5.451  -0.253  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       1.359   4.028   0.754  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.909   4.786  -0.778  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.470   5.439   0.799  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.917   6.792   1.740  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.268   5.182   2.204  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.781   6.637   2.303  1.00  0.00           H  
ATOM    134  N   THR A   9       2.524   7.011  -2.038  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.071   6.821  -3.374  1.00  0.00           C  
ATOM    136  C   THR A   9       3.257   5.340  -3.688  1.00  0.00           C  
ATOM    137  O   THR A   9       4.014   4.643  -3.013  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.420   7.545  -3.540  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.238   8.953  -3.345  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.990   7.298  -4.928  1.00  0.00           C  
ATOM    141  H   THR A   9       3.212   7.153  -1.327  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.345   7.253  -4.078  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.124   7.153  -2.791  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.115   9.421  -3.451  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.287   7.674  -5.686  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.952   7.822  -5.028  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.144   6.219  -5.075  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.559   4.866  -4.714  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.611   3.458  -5.088  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.585   3.229  -6.238  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.371   3.708  -7.352  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.222   2.929  -5.491  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.290   1.443  -5.810  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.211   3.188  -4.383  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.963   5.425  -5.290  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.959   2.907  -4.202  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.895   3.465  -6.394  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.291   1.083  -6.095  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.990   1.278  -6.642  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.638   0.893  -4.924  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.141   4.270  -4.196  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.774   2.804  -4.688  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.535   2.678  -3.464  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.656   2.493  -5.962  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.700   2.259  -6.952  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.633   0.832  -7.487  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.839  -0.130  -6.746  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.080   2.533  -6.354  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.318   3.986  -5.962  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.749   4.206  -5.495  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.999   5.664  -5.140  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.407   5.903  -4.722  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.820   2.057  -5.077  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.534   2.952  -7.790  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.213   1.899  -5.465  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.848   2.232  -7.082  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.106   4.639  -6.821  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.620   4.271  -5.161  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.952   3.573  -4.619  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.447   3.894  -6.286  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.763   6.297  -6.008  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.320   5.964  -4.328  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      11.001   5.892  -5.527  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.475   6.793  -4.271  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.693   5.185  -4.087  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.345   0.701  -8.778  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.608  -0.540  -9.498  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.810  -0.386 -10.425  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.183   0.718 -10.822  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.374  -0.967 -10.296  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.222  -1.410  -9.440  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       3.140  -2.718  -8.985  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.219  -0.520  -9.087  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       2.080  -3.127  -8.199  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.159  -0.927  -8.300  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       1.089  -2.230  -7.856  1.00  0.00           C  
ATOM    197  H   PHE A  12       4.938   1.424  -9.336  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.839  -1.322  -8.760  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.048  -0.127 -10.927  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.653  -1.788 -10.973  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.928  -3.437  -9.253  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.268   0.522  -9.437  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       2.026  -4.168  -7.847  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.370  -0.211  -8.027  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.245  -2.554  -7.230  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.430  -1.521 -10.780  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.546  -1.549 -11.731  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.142  -1.040 -13.111  1.00  0.00           C  
ATOM    209  O   PRO A  13       8.981  -0.569 -13.879  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.962  -3.023 -11.770  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.751  -3.763 -11.316  1.00  0.00           C  
ATOM    212  CD  PRO A  13       7.106  -2.877 -10.284  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.368  -0.885 -11.424  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.262  -3.328 -12.783  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.820  -3.215 -11.109  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.067  -3.957 -12.155  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       8.020  -4.740 -10.888  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       6.020  -3.042 -10.223  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.515  -3.054  -9.278  1.00  0.00           H  
ATOM    220  N   SER A  14       6.853  -1.137 -13.419  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.356  -0.792 -14.746  1.00  0.00           C  
ATOM    222  C   SER A  14       5.801   0.629 -14.764  1.00  0.00           C  
ATOM    223  O   SER A  14       5.833   1.307 -15.792  1.00  0.00           O  
ATOM    224  CB  SER A  14       5.293  -1.782 -15.181  1.00  0.00           C  
ATOM    225  OG  SER A  14       4.161  -1.735 -14.358  1.00  0.00           O  
ATOM    226  H   SER A  14       6.148  -1.445 -12.781  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.196  -0.841 -15.455  1.00  0.00           H  
ATOM    228  HB2 SER A  14       4.999  -1.570 -16.219  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.713  -2.799 -15.167  1.00  0.00           H  
ATOM    230  HG  SER A  14       3.487  -2.400 -14.680  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.296   1.076 -13.620  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.628   2.369 -13.530  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.475   2.802 -12.076  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.589   1.987 -11.160  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.261   2.317 -14.213  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.249   1.410 -13.526  1.00  0.00           C  
ATOM    237  CD  LYS A  15       0.908   1.432 -14.243  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.098   0.513 -13.567  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.405   0.497 -14.280  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.336   0.571 -12.758  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.253   3.111 -14.049  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.849   3.336 -14.260  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.396   1.976 -15.250  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       2.636   0.381 -13.498  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.115   1.731 -12.483  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       0.516   2.460 -14.260  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       1.044   1.123 -15.290  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       0.309  -0.508 -13.526  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -0.252   0.840 -12.528  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -1.270   0.176 -15.217  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.036  -0.117 -13.806  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.788   1.421 -14.296  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.216   4.091 -11.871  1.00  0.00           N  
ATOM    254  CA  GLN A  16       4.002   4.621 -10.530  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.736   5.471 -10.477  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.349   6.089 -11.469  1.00  0.00           O  
ATOM    257  CB  GLN A  16       5.206   5.456 -10.083  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.511   4.681 -10.021  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.677   5.545  -9.578  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.539   6.760  -9.411  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.835   4.924  -9.387  1.00  0.00           N  
ATOM    262  H   GLN A  16       4.151   4.772 -12.601  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.883   3.768  -9.845  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.328   6.303 -10.774  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.996   5.879  -9.090  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.400   3.836  -9.326  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.729   4.256 -11.012  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.903   3.937  -9.534  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.639   5.443  -9.096  1.00  0.00           H  
ATOM    270  N   PHE A  17       2.095   5.497  -9.313  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.918   6.332  -9.107  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.649   6.536  -7.619  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.194   5.826  -6.775  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.305   5.710  -9.784  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.650   4.340  -9.273  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.486   4.183  -8.179  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.137   3.206  -9.885  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.805   2.922  -7.708  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.454   1.946  -9.417  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.288   1.804  -8.326  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.366   4.960  -8.514  1.00  0.00           H  
ATOM    282  HA  PHE A  17       1.113   7.314  -9.562  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.170   6.374  -9.639  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.123   5.652 -10.867  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.901   5.071  -7.680  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.530   3.311 -10.753  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.472   2.812  -6.840  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.042   1.055  -9.914  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.539   0.801  -7.951  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.195   7.515  -7.305  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.488   7.855  -5.919  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.904   7.444  -5.538  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.801   7.418  -6.381  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.314   9.363  -5.660  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.200  10.102  -6.513  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.120   9.791  -5.932  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.677   8.074  -7.979  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.230   7.300  -5.297  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.552   9.568  -4.606  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -1.088  11.081  -6.343  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.374   9.578  -6.981  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.224  10.869  -5.742  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.801   9.235  -5.270  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.100   7.123  -4.263  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.424   6.780  -3.756  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.764   7.597  -2.514  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.877   8.007  -1.767  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.529   5.281  -3.419  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.353   4.439  -4.674  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.497   4.896  -2.371  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.374   7.094  -3.576  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.142   7.016  -4.555  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.531   5.087  -3.008  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.431   3.373  -4.415  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.136   4.697  -5.402  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.365   4.638  -5.114  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.668   5.480  -1.455  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.587   3.824  -2.144  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.488   5.105  -2.755  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.056   7.826  -2.300  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.511   8.620  -1.164  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.152   7.731  -0.102  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.117   7.014  -0.375  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.500   9.694  -1.620  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.971  10.627  -0.513  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.834  11.730  -1.060  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.362  12.477  -1.883  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.999  11.760  -0.739  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.790   7.481  -2.885  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.634   9.114  -0.721  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -6.030  10.294  -2.413  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.377   9.202  -2.066  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.535  10.054   0.238  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -6.100  11.060   0.001  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.610   7.782   1.111  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -6.125   6.978   2.213  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.227   7.801   3.492  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.727   8.924   3.561  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.241   5.745   2.475  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.245   4.819   1.269  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.820   6.171   2.812  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.830   8.360   1.350  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -7.129   6.639   1.917  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.655   5.198   3.335  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.609   3.945   1.475  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.273   4.484   1.067  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.856   5.357   0.392  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.830   6.802   3.713  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.203   5.279   2.996  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.398   6.741   1.971  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.879   7.236   4.502  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.995   7.890   5.800  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.847   7.485   6.718  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.368   6.351   6.668  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.337   7.556   6.454  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.719   8.468   7.612  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -8.019   8.468   8.597  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.607   9.269   7.444  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.327   6.343   4.448  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.943   8.977   5.638  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -9.126   7.606   5.689  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.306   6.518   6.816  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.408   8.419   7.556  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.277   8.177   8.445  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.623   7.114   9.485  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.771   6.320   9.884  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.775   9.456   9.098  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.577   9.278  10.018  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -2.019  10.547  10.550  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -1.020  10.375  11.594  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.399  11.386  12.232  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.642  12.638  11.914  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.480  11.084  13.173  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.810   9.331   7.636  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.450   7.795   7.828  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.508  10.173   8.308  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.598   9.903   9.674  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.871   8.638  10.863  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.786   8.745   9.471  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.570  11.112   9.720  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.844  11.158  10.946  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.777   9.441  11.856  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.296  12.852  11.189  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -0.173  13.377  12.397  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.668  10.127  13.393  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       0.957  11.813  13.664  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.879   7.107   9.921  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.305   6.232  11.007  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.747   4.874  10.476  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.046   3.964  11.249  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.457   6.855  11.818  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.608   7.008  10.976  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -7.050   8.214  12.365  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.604   7.685   9.547  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.436   6.100  11.668  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.695   6.189  12.660  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.392   7.632  10.225  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.797   8.885  11.531  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.884   8.643  12.940  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.174   8.099  13.020  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.784   4.743   9.154  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.164   3.485   8.522  1.00  0.00           C  
ATOM    403  C   GLU A  25      -5.993   2.506   8.510  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.834   2.906   8.624  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.662   3.730   7.096  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.111   4.189   7.007  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.060   3.062   7.305  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.635   1.932   7.291  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.184   3.335   7.657  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.560   5.477   8.513  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -7.981   3.042   9.111  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -7.020   4.487   6.622  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.548   2.802   6.516  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.282   5.013   7.716  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.312   4.584   6.000  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.304   1.221   8.373  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.278   0.187   8.325  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.746   0.006   6.908  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.272   0.583   5.957  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.814  -1.163   8.840  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -6.895  -1.600   8.007  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.303  -1.031  10.274  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.240   0.878   8.295  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.459   0.519   8.980  1.00  0.00           H  
ATOM    425  HB  THR A  26      -4.998  -1.900   8.809  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.304  -2.425   8.397  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.111  -0.286  10.319  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.681  -2.003  10.624  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.471  -0.709  10.917  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.699  -0.803   6.774  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.041  -0.994   5.487  1.00  0.00           C  
ATOM    432  C   VAL A  27      -3.969  -1.686   4.494  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.777  -1.592   3.282  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.749  -1.819   5.631  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.756  -1.102   6.534  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.059  -3.205   6.178  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.297  -1.326   7.526  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.784   0.006   5.108  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.296  -1.931   4.635  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.159  -1.705   6.625  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.507  -0.122   6.101  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.201  -0.960   7.530  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.741  -3.727   5.491  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.126  -3.779   6.274  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.535  -3.112   7.165  1.00  0.00           H  
ATOM    446  N   SER A  28      -4.975  -2.379   5.018  1.00  0.00           N  
ATOM    447  CA  SER A  28      -5.918  -3.110   4.178  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.714  -2.150   3.296  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.089  -2.489   2.173  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.851  -3.939   5.037  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.727  -3.142   5.786  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.155  -2.449   5.999  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.349  -3.785   3.522  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.433  -4.617   4.395  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.259  -4.569   5.717  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.218  -2.677   6.510  1.00  0.00           H  
ATOM    457  N   SER A  29      -6.968  -0.954   3.812  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.592   0.103   3.024  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.623   0.642   1.976  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.021   0.965   0.855  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.069   1.220   3.931  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.125   0.813   4.757  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.756  -0.696   4.755  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.461  -0.321   2.500  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.232   1.568   4.553  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.392   2.075   3.319  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.120   1.356   5.597  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.351   0.734   2.347  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.301   1.082   1.396  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.186   0.026   0.302  1.00  0.00           C  
ATOM    471  O   LEU A  30      -3.981   0.349  -0.869  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -2.960   1.249   2.122  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -1.781   1.658   1.230  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.076   2.990   0.554  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.515   1.747   2.069  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.028   0.576   3.280  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.568   2.038   0.922  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.081   2.005   2.912  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.710   0.300   2.620  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.633   0.900   0.447  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.226   3.275  -0.083  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -2.981   2.896  -0.064  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.235   3.763   1.320  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.307   0.768   2.524  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.330   2.040   1.429  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.652   2.498   2.861  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.324  -1.237   0.690  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.296  -2.338  -0.266  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.528  -2.309  -1.164  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.451  -2.634  -2.350  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.205  -3.680   0.462  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -2.865  -3.937   1.141  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -2.734  -5.390   1.575  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -3.523  -5.661   2.848  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -3.310  -7.045   3.349  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.454  -1.518   1.641  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.403  -2.218  -0.897  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -5.001  -3.727   1.219  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.398  -4.488  -0.259  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.047  -3.683   0.451  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.763  -3.280   2.017  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.093  -6.049   0.771  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -1.674  -5.632   1.740  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -3.225  -4.941   3.624  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -4.594  -5.502   2.656  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -2.345  -7.289   3.255  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -3.574  -7.096   4.312  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -3.868  -7.682   2.817  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.663  -1.919  -0.594  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.893  -1.767  -1.363  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.703  -0.765  -2.498  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.102  -1.016  -3.635  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.043  -1.325  -0.454  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.580  -2.420   0.456  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.251  -3.563   0.239  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.184  -2.094   1.451  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.755  -1.707   0.379  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.145  -2.744  -1.801  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.701  -0.484   0.167  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -9.866  -0.949  -1.080  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.091   0.371  -2.181  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.861   1.418  -3.171  1.00  0.00           C  
ATOM    523  C   LYS A  33      -5.934   0.926  -4.278  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.154   1.210  -5.456  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.277   2.665  -2.507  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.253   3.414  -1.607  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.414   3.986  -2.405  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.413   4.695  -1.502  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.562   5.248  -2.269  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.752   0.586  -1.265  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.830   1.679  -3.622  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.400   2.372  -1.912  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -5.920   3.350  -3.290  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.637   2.734  -0.833  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.726   4.228  -1.088  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -8.032   4.692  -3.158  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -8.920   3.176  -2.951  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.785   3.991  -0.743  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.906   5.510  -0.964  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -11.038   4.505  -2.739  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -11.193   5.704  -1.642  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.227   5.907  -2.943  1.00  0.00           H  
ATOM    543  N   ILE A  34      -4.898   0.189  -3.892  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.014  -0.449  -4.859  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.774  -1.449  -5.722  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.552  -1.539  -6.930  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.843  -1.167  -4.164  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -1.923  -0.151  -3.479  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.062  -2.004  -5.167  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -0.947  -0.771  -2.505  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.655   0.022  -2.936  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.612   0.350  -5.499  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.252  -1.839  -3.395  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.360   0.397  -4.249  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.540   0.587  -2.945  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.230  -2.509  -4.655  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.728  -2.757  -5.615  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.663  -1.352  -5.958  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.303  -1.488  -3.036  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.325   0.018  -2.057  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.502  -1.295  -1.713  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.673  -2.200  -5.096  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.450  -3.213  -5.802  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.426  -2.566  -6.779  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.686  -3.099  -7.858  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.209  -4.103  -4.813  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.073  -5.133  -5.472  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.555  -6.175  -6.212  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.418  -5.281  -5.502  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.546  -6.921  -6.670  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.686  -6.399  -6.253  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.878  -2.128  -4.120  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.748  -3.839  -6.372  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.484  -4.609  -4.158  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.836  -3.469  -4.169  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.158  -4.628  -5.016  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.440  -7.822  -7.292  1.00  0.00           H  
ATOM    578  N   ILE A  36      -7.965  -1.413  -6.394  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.891  -0.680  -7.248  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.207  -0.216  -8.529  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.772  -0.316  -9.619  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.485   0.540  -6.520  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.433   0.088  -5.407  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.208   1.446  -7.505  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.806   1.187  -4.439  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.780  -0.976  -5.514  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.706  -1.373  -7.503  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.663   1.111  -6.064  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.350  -0.315  -5.861  1.00  0.00           H  
ATOM    590 HG13 ILE A  36      -9.962  -0.735  -4.849  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.626   2.311  -6.969  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.499   1.796  -8.270  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.022   0.887  -7.989  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.307   2.001  -4.983  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.486   0.786  -3.673  1.00  0.00           H  
ATOM    596 HD13 ILE A  36      -9.897   1.575  -3.956  1.00  0.00           H  
ATOM    597  N   VAL A  37      -6.987   0.291  -8.392  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.220   0.763  -9.539  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.699  -0.404 -10.370  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.689  -0.348 -11.599  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.030   1.637  -9.099  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.159   1.994 -10.294  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.523   2.892  -8.394  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.517   0.384  -7.514  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.904   1.369 -10.151  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.418   1.062  -8.389  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.316   2.617  -9.961  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.774   1.073 -10.756  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.757   2.550 -11.031  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.106   2.609  -7.505  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.661   3.503  -8.087  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.158   3.472  -9.079  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.269  -1.462  -9.689  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.647  -2.598 -10.358  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.677  -3.683 -10.660  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.866  -3.517 -10.388  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.512  -3.169  -9.505  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.342  -2.219  -9.297  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.696  -1.854 -10.605  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.281  -2.743 -11.309  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.717  -0.697 -10.953  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.339  -1.554  -8.696  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.228  -2.243 -11.311  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.916  -3.454  -8.522  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.141  -4.090  -9.979  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.692  -1.307  -8.791  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.598  -2.688  -8.636  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.211  -4.793 -11.222  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.093  -5.905 -11.560  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.634  -7.189 -10.876  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.954  -8.293 -11.321  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.182  -6.110 -13.061  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -4.864  -6.442 -13.705  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -3.843  -6.609 -13.029  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -4.865  -6.456 -15.014  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.249  -4.944 -11.448  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.098  -5.650 -11.193  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -6.896  -6.920 -13.270  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.586  -5.197 -13.523  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.719  -6.316 -15.515  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -4.012  -6.607 -15.513  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.882  -7.039  -9.790  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.357  -8.186  -9.059  1.00  0.00           C  
ATOM    644  C   THR A  40      -4.991  -8.291  -7.676  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.039  -7.328  -6.914  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.827  -8.107  -8.907  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.214  -8.107 -10.203  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.308  -9.291  -8.105  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.628  -6.152  -9.405  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.611  -9.081  -9.646  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.575  -7.178  -8.375  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.227  -9.034 -10.578  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.567 -10.227  -8.622  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.215  -9.217  -8.007  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.766  -9.286  -7.105  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.487  -9.493  -7.343  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.112  -9.758  -6.043  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.222  -9.344  -4.877  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.001  -9.494  -4.934  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.364 -11.269  -6.058  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.512 -11.607  -7.503  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.547 -10.706  -8.224  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.034  -9.176  -5.900  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.528 -11.819  -5.601  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.269 -11.530  -5.490  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.280 -12.666  -7.688  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.544 -11.439  -7.846  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.559 -11.176  -8.336  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.902 -10.457  -9.235  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.840  -8.824  -3.822  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.100  -8.369  -2.652  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.308  -9.511  -2.023  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.201  -9.312  -1.523  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.038  -7.762  -1.593  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.626  -6.440  -2.094  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.297  -7.554  -0.282  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.737  -5.896  -1.226  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.831  -8.710  -3.755  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.403  -7.592  -2.999  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.865  -8.465  -1.416  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.822  -5.692  -2.155  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.009  -6.584  -3.115  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -5.982  -7.120   0.462  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.922  -8.521   0.085  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.451  -6.870  -0.443  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.355  -5.718  -0.210  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.105  -4.950  -1.650  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.561  -6.624  -1.185  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.882 -10.708  -2.053  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.235 -11.882  -1.479  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.976 -12.246  -2.258  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.093 -12.932  -1.744  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.200 -13.068  -1.451  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.360 -12.913  -0.476  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.287 -14.118  -0.522  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.429 -13.977   0.474  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.356 -15.140   0.426  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.777 -10.888  -2.461  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -3.945 -11.638  -0.446  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.605 -13.219  -2.462  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.637 -13.977  -1.191  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -5.970 -12.787   0.545  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.927 -12.002  -0.719  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.695 -14.231  -1.537  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.716 -15.032  -0.301  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.019 -13.878   1.490  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -8.988 -13.054   0.261  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.853 -15.977   0.644  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.090 -15.010   1.093  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.749 -15.216  -0.491  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.900 -11.780  -3.500  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.757 -12.072  -4.358  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.789 -10.894  -4.394  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.422 -11.076  -4.518  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.179 -12.493  -5.757  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.031 -13.752  -5.817  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -3.521 -14.096  -7.175  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -4.427 -15.232  -7.220  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -4.970 -15.735  -8.346  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -4.732 -15.185  -9.517  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -5.766 -16.784  -8.241  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.602 -11.210  -3.927  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.230 -12.932  -3.919  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.739 -11.667  -6.220  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.276 -12.650  -6.365  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -2.443 -14.597  -5.428  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.896 -13.627  -5.149  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -4.032 -13.219  -7.599  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.656 -14.308  -7.820  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.664 -15.671  -6.354  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -4.140 -14.381  -9.581  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -5.143 -15.571 -10.343  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -5.951 -17.183  -7.343  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -6.183 -17.179  -9.059  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.332  -9.686  -4.285  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.513  -8.478  -4.290  1.00  0.00           C  
ATOM    737  C   MET A  45       0.296  -8.363  -3.003  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.236  -8.537  -1.907  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.393  -7.243  -4.476  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.632  -5.924  -4.490  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.388  -5.245  -2.837  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.042  -4.670  -2.461  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.314  -9.520  -4.194  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.191  -8.543  -5.133  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.948  -7.342  -5.421  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.138  -7.214  -3.667  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.347  -6.075  -4.968  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.181  -5.195  -5.104  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.483  -5.306  -1.679  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.997  -3.630  -2.105  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.663  -4.720  -3.367  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.585  -8.071  -3.144  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.458  -7.889  -1.990  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.763  -6.412  -1.765  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.100  -5.687  -2.702  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.764  -8.666  -2.176  1.00  0.00           C  
ATOM    757  CG  GLN A  46       4.700  -8.606  -0.981  1.00  0.00           C  
ATOM    758  CD  GLN A  46       5.958  -9.428  -1.188  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       6.191  -9.968  -2.273  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       6.775  -9.530  -0.146  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.039  -7.958  -4.028  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.933  -8.278  -1.105  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       3.524  -9.719  -2.387  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.289  -8.272  -3.059  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       4.977  -7.559  -0.789  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.172  -8.968  -0.087  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       6.546  -9.075   0.715  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       7.619 -10.061  -0.222  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.643  -5.972  -0.517  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.773  -4.557  -0.189  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.950  -4.323   0.753  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.914  -4.722   1.916  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.475  -4.033   0.436  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.552  -2.614   1.012  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.936  -1.627  -0.082  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.212  -2.241   1.630  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.460  -6.563   0.268  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.964  -4.004  -1.120  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.683  -4.059  -0.327  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.170  -4.721   1.239  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.324  -2.577   1.795  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.989  -0.613   0.340  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.917  -1.902  -0.497  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.180  -1.652  -0.881  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.031  -2.950   2.435  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.269  -1.223   2.043  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.572  -2.280   0.859  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.990  -3.672   0.243  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.162  -3.351   1.048  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.310  -1.842   1.216  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.098  -1.078   0.274  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.425  -3.940   0.416  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.709  -3.482   1.073  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.140  -4.045   2.265  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.487  -2.489   0.496  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.311  -3.630   2.869  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.661  -2.067   1.090  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      11.070  -2.640   2.278  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.238  -2.224   2.873  1.00  0.00           O  
ATOM    800  H   TYR A  48       5.044  -3.362  -0.706  1.00  0.00           H  
ATOM    801  HA  TYR A  48       6.024  -3.798   2.044  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.370  -5.038   0.465  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.452  -3.667  -0.649  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.539  -4.836   2.738  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.164  -2.030  -0.450  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.637  -4.086   3.816  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.267  -1.279   0.619  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.778  -1.698   2.216  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.678  -1.419   2.420  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.966  -0.015   2.683  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.430   0.179   3.066  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.980  -0.581   3.862  1.00  0.00           O  
ATOM    813  CB  TYR A  49       6.055   0.521   3.790  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.472   1.873   4.327  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.526   2.983   3.498  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.808   2.034   5.663  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.907   4.219   3.983  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       7.189   3.265   6.160  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       7.237   4.356   5.316  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.616   5.584   5.806  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.782  -2.018   3.214  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.772   0.551   1.760  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       5.028   0.592   3.403  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       6.037  -0.202   4.619  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       6.261   2.878   2.436  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.770   1.166   6.338  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.947   5.089   3.311  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.453   3.375   7.222  1.00  0.00           H  
ATOM    829  HH  TYR A  49       7.818   5.506   6.782  1.00  0.00           H  
ATOM    830  N   SER A  50       9.054   1.203   2.493  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.418   1.569   2.861  1.00  0.00           C  
ATOM    832  C   SER A  50      10.720   1.164   4.300  1.00  0.00           C  
ATOM    833  O   SER A  50      10.286   1.823   5.245  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.629   3.059   2.672  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.930   3.454   3.011  1.00  0.00           O  
ATOM    836  H   SER A  50       8.646   1.782   1.787  1.00  0.00           H  
ATOM    837  HA  SER A  50      11.113   1.027   2.202  1.00  0.00           H  
ATOM    838  HB2 SER A  50      10.427   3.327   1.624  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.906   3.612   3.290  1.00  0.00           H  
ATOM    840  HG  SER A  50      12.027   4.439   2.871  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.467   0.077   4.459  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.773  -0.426   5.785  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.875  -1.577   6.192  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.245  -2.742   6.050  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.858  -0.454   3.708  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.822  -0.756   5.815  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.671   0.390   6.515  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.691  -1.250   6.700  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.792  -2.258   7.250  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.762  -2.697   6.214  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.127  -1.867   5.564  1.00  0.00           O  
ATOM    852  CB  ILE A  52       8.060  -1.739   8.502  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       9.067  -1.356   9.588  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.086  -2.786   9.020  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.455  -0.615  10.755  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.339  -0.315   6.741  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.414  -3.120   7.534  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.488  -0.841   8.226  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.555  -2.269   9.961  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.854  -0.731   9.141  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.572  -2.400   9.913  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.344  -3.015   8.241  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.636  -3.702   9.281  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.689  -1.246  11.229  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.238  -0.376  11.490  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.992   0.316  10.397  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.602  -4.009   6.067  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.577  -4.560   5.187  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.193  -4.429   5.815  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.011  -4.697   7.004  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.877  -6.026   4.866  1.00  0.00           C  
ATOM    872  CG  GLU A  53       5.850  -6.694   3.962  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.239  -8.112   3.648  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       6.442  -8.869   4.565  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       6.224  -8.467   2.492  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.157  -4.696   6.536  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.587  -3.984   4.250  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       7.865  -6.089   4.387  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.940  -6.590   5.808  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       4.864  -6.681   4.450  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       5.753  -6.122   3.027  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.222  -4.017   5.008  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.896  -3.681   5.519  1.00  0.00           C  
ATOM    884  C   LEU A  54       1.985  -4.904   5.515  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.006  -4.959   4.770  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.278  -2.551   4.688  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.123  -1.274   4.592  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.391  -0.225   3.766  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.415  -0.750   5.991  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.324  -3.910   4.019  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.003  -3.338   6.559  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.092  -2.925   3.671  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.300  -2.293   5.120  1.00  0.00           H  
ATOM    894  HG  LEU A  54       4.077  -1.502   4.093  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       3.004   0.686   3.703  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.210  -0.615   2.754  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.429   0.013   4.244  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.967  -1.512   6.561  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       4.021   0.165   5.921  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.468  -0.524   6.504  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.313  -5.883   6.352  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.713  -7.208   6.250  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.574  -7.375   7.250  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.265  -8.264   7.108  1.00  0.00           O  
ATOM    905  CB  ALA A  55       2.769  -8.282   6.467  1.00  0.00           C  
ATOM    906  H   ALA A  55       2.977  -5.786   7.093  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.295  -7.317   5.238  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.212  -8.164   7.467  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.304  -9.276   6.388  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.555  -8.184   5.704  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.552  -6.513   8.261  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.396  -6.650   9.361  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.694  -5.909   9.057  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.714  -4.682   8.972  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.215  -6.132  10.665  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.664  -6.326  11.893  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -1.808  -6.678  11.730  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.147  -6.275  12.983  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.167  -5.728   8.340  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.627  -7.719   9.479  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.176  -6.641  10.833  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.434  -5.060  10.552  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.775  -6.664   8.891  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -4.050  -6.092   8.472  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.615  -5.175   9.552  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.301  -4.198   9.253  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -5.053  -7.199   8.140  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.774  -7.930   6.833  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.967  -7.454   6.070  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.249  -9.030   6.678  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.794  -7.653   9.037  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.873  -5.493   7.566  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.058  -7.931   8.961  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -6.061  -6.761   8.093  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.325  -5.499  10.807  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.963  -4.832  11.936  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.106  -3.680  12.446  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.540  -2.890  13.283  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.232  -5.829  13.066  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.203  -6.929  12.696  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.572  -6.715  12.747  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.747  -8.178  12.300  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.463  -7.716  12.411  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.629  -9.186  11.961  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -7.988  -8.950  12.018  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -8.871  -9.950  11.683  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.665  -6.205  11.063  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.922  -4.421  11.588  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.279  -6.283  13.375  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.626  -5.284  13.937  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -7.955  -5.732  13.060  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.665  -8.369  12.255  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.546  -7.530  12.457  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.251 -10.170  11.648  1.00  0.00           H  
ATOM    955  HH  TYR A  58      -9.808  -9.614  11.779  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.882  -3.591  11.932  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -1.990  -2.487  12.271  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.283  -1.267  11.405  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.409  -1.373  10.186  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.524  -2.888  12.196  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.456  -1.815  12.642  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.863  -2.279  12.753  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.828  -1.222  13.008  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       4.158  -1.408  13.112  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       4.682  -2.610  13.022  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       4.921  -0.352  13.331  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.494  -4.256  11.293  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.187  -2.216  13.319  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.372  -3.784  12.816  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.289  -3.171  11.159  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.414  -0.978  11.930  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.133  -1.424  13.618  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.928  -3.021  13.563  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.140  -2.794  11.822  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.480  -0.291  13.114  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       4.091  -3.403  12.874  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       5.671  -2.731  13.101  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.508   0.555  13.415  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       5.912  -0.459  13.413  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.393  -0.106  12.045  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.853   1.100  11.367  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.724   1.735  10.560  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.545   1.506  10.835  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.428   2.105  12.349  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.712   1.657  12.990  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.714   1.406  12.311  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.712   1.635  14.298  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.174   0.022  13.012  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.655   0.803  10.676  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.685   2.302  13.136  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.602   3.057  11.826  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.874   1.846  14.802  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.550   1.407  14.794  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.092   2.532   9.563  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.114   3.268   8.771  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.295   4.208   9.650  1.00  0.00           C  
ATOM    997  O   LEU A  61       0.916   4.338   9.479  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.815   4.052   7.655  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.410   3.195   6.529  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.295   4.051   5.633  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.284   2.558   5.727  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.042   2.682   9.290  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.425   2.542   8.314  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.621   4.653   8.102  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -1.094   4.757   7.215  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.031   2.397   6.963  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.716   3.428   4.830  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.113   4.483   6.229  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.696   4.862   5.192  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.676   1.923   6.388  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.710   1.944   4.920  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.651   3.346   5.292  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.967   4.862  10.594  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.287   5.702  11.572  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.687   4.879  12.412  1.00  0.00           C  
ATOM   1016  O   ASN A  62       1.800   5.320  12.697  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.278   6.424  12.468  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.629   7.305  13.499  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.099   8.248  13.169  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.823   6.954  14.745  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.961   4.826  10.699  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.283   6.460  11.016  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.945   7.036  11.843  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.907   5.680  12.978  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -1.422   6.183  14.960  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -0.372   7.457  15.482  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.257   3.684  12.803  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.093   2.800  13.608  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.308   2.327  12.815  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.369   2.063  13.381  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.284   1.599  14.102  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.710   1.923  15.209  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.579   0.737  15.525  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.544  -0.216  14.785  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.195   0.738  16.564  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.645   3.313  12.581  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.449   3.369  14.479  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.262   1.165  13.251  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       0.980   0.828  14.465  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.167   2.235  16.113  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.340   2.772  14.903  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.144   2.223  11.501  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.235   1.811  10.625  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.185   2.973  10.355  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.330   2.773   9.953  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.687   1.262   9.307  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.566  -0.247   9.273  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.692  -1.051   9.363  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.328  -0.860   9.149  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.589  -2.429   9.334  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.213  -2.237   9.118  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.348  -3.018   9.211  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       2.239  -4.389   9.180  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.284   2.414  11.028  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.797   1.014  11.134  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.697   1.703   9.121  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.343   1.586   8.486  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.684  -0.585   9.459  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.423  -0.240   9.074  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.492  -3.053   9.409  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.224  -2.708   9.020  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       3.148  -4.798   9.257  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.700   4.190  10.580  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.501   5.370  10.309  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.321   5.880   8.892  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.227   6.489   8.325  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.785   4.376  10.938  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.229   6.165  11.019  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.562   5.136  10.479  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.148   5.628   8.320  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.867   6.030   6.946  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.454   7.496   6.876  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.473   7.908   7.495  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.760   5.162   6.320  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.153   3.683   6.358  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.482   5.606   4.891  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.413   3.367   5.584  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.393   5.158   8.776  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.797   5.887   6.375  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.840   5.290   6.909  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.291   3.377   7.405  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.325   3.083   5.953  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.690   4.977   4.459  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.157   6.657   4.890  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.398   5.506   4.291  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.254   3.939   6.002  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.629   2.291   5.658  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       3.273   3.641   4.528  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.209   8.281   6.113  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.005   9.723   6.063  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.432  10.151   4.717  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.044   9.313   3.904  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.316  10.488   6.320  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.234  10.243   5.245  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       4.946  10.044   7.630  1.00  0.00           C  
ATOM   1096  H   THR A  67       3.952   7.948   5.533  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.287   9.970   6.859  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.089  11.563   6.381  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       5.333   9.257   5.109  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.165   8.967   7.586  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       5.880  10.601   7.796  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.250  10.242   8.458  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.384  11.459   4.488  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.888  11.995   3.226  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.949  11.888   2.134  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.663  12.090   0.953  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.448  13.451   3.396  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.239  13.641   4.302  1.00  0.00           C  
ATOM   1109  CD  GLU A  68      -0.065  15.098   4.507  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       0.657  15.916   3.989  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68      -1.084  15.396   5.087  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.676  12.153   5.146  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.017  11.397   2.922  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       2.290  14.031   3.802  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.218  13.870   2.405  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68      -0.635  13.140   3.861  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.427  13.163   5.274  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.174  11.572   2.538  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.293  11.502   1.604  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.844  10.083   1.521  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.774   9.810   0.762  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.398  12.476   2.018  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       5.953  13.909   2.075  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.799  14.649   0.913  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       5.689  14.520   3.292  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.391  15.968   0.963  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.279  15.840   3.344  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.130  16.564   2.181  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.413  11.364   3.486  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.924  11.788   0.608  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.782  12.182   3.006  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.234  12.390   1.309  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.004  14.180  -0.061  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       5.807  13.949   4.225  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.274  16.543   0.033  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.072  16.313   4.315  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       4.804  17.614   2.223  1.00  0.00           H  
ATOM   1138  N   SER A  70       5.264   9.182   2.307  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.767   7.817   2.409  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.649   7.094   1.068  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.617   7.165   0.404  1.00  0.00           O  
ATOM   1142  CB  SER A  70       5.018   7.062   3.489  1.00  0.00           C  
ATOM   1143  OG  SER A  70       5.521   7.334   4.767  1.00  0.00           O  
ATOM   1144  H   SER A  70       4.460   9.369   2.872  1.00  0.00           H  
ATOM   1145  HA  SER A  70       6.832   7.858   2.682  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.952   7.331   3.451  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       5.084   5.982   3.293  1.00  0.00           H  
ATOM   1148  HG  SER A  70       6.214   6.654   5.005  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.714   6.398   0.684  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.739   5.685  -0.588  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.709   4.176  -0.365  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.496   3.636   0.412  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       7.977   6.075  -1.397  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.037   7.545  -1.787  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.406   7.926  -2.278  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.341   7.811  -1.521  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.536   8.223  -3.442  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.552   6.314   1.223  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.841   5.970  -1.157  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.875   5.827  -0.812  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.010   5.464  -2.311  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.294   7.749  -2.572  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.769   8.168  -0.921  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.794   3.501  -1.053  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.645   2.057  -0.912  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.934   1.345  -2.228  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.603   1.844  -3.305  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.231   1.679  -0.434  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.177   2.234  -1.393  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.994   2.190   0.979  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.775   1.741  -1.111  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.158   3.922  -1.700  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.375   1.734  -0.155  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.146   0.582  -0.424  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.187   3.333  -1.338  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.451   1.961  -2.423  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.981   1.912   1.305  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.733   1.743   1.660  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.096   3.285   0.995  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.479   2.038  -0.094  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       1.078   2.182  -1.839  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.747   0.645  -1.195  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.555   0.173  -2.137  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.830  -0.641  -3.315  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.936  -1.875  -3.352  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.887  -2.649  -2.396  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.304  -1.085  -3.364  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.558  -1.954  -4.587  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.225   0.126  -3.373  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.871  -0.226  -1.276  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.618  -0.012  -4.192  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.518  -1.679  -2.463  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.614  -2.262  -4.606  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.917  -2.847  -4.542  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.327  -1.382  -5.498  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       9.061   0.719  -2.461  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.272  -0.209  -3.408  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       9.009   0.745  -4.256  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.228  -2.054  -4.463  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.175  -3.060  -4.546  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.473  -4.077  -5.643  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.853  -3.712  -6.756  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.800  -2.420  -4.812  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.715  -3.486  -4.852  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.482  -1.378  -3.749  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.362  -1.526  -5.302  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.147  -3.571  -3.572  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.834  -1.920  -5.791  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.741  -3.012  -5.043  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.936  -4.205  -5.655  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.683  -4.013  -3.887  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.251  -0.591  -3.764  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.498  -0.932  -3.955  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.467  -1.856  -2.759  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.298  -5.354  -5.321  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.595  -6.427  -6.262  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.329  -7.194  -6.632  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.468  -7.438  -5.786  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.637  -7.380  -5.673  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.933  -6.713  -5.308  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.938  -6.554  -6.250  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.148  -6.242  -4.022  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.130  -5.940  -5.916  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.339  -5.627  -3.685  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.330  -5.476  -4.632  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.959  -5.665  -4.433  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.004  -5.975  -7.177  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.217  -7.858  -4.776  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.840  -8.181  -6.400  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.785  -6.921  -7.276  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.362  -6.359  -3.261  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.919  -5.821  -6.673  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.496  -5.258  -2.661  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.278  -4.987  -4.364  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.222  -7.570  -7.901  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.035  -8.256  -8.398  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.312  -9.741  -8.608  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.353 -10.120  -9.147  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.555  -7.612  -9.705  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.212  -6.120  -9.609  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.814  -5.587 -10.979  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.087  -5.919  -8.604  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.929  -7.415  -8.591  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.241  -8.159  -7.643  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.336  -7.744 -10.469  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.665  -8.155 -10.057  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.096  -5.562  -9.266  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.570  -4.517 -10.900  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.649  -5.721 -11.682  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.065  -6.137 -11.346  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.407  -6.285  -7.617  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.158  -4.849  -8.536  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.802  -6.478  -8.931  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.375 -10.579  -8.179  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.471 -12.017  -8.406  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.250 -12.530  -9.162  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.607 -13.206  -8.591  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.623 -12.761  -7.079  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.911 -12.450  -6.326  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       3.030 -13.290  -5.064  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       4.302 -12.959  -4.296  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       4.435 -13.777  -3.060  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.556 -10.293  -7.682  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.364 -12.206  -9.020  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.767 -12.514  -6.434  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.578 -13.843  -7.272  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       3.775 -12.640  -6.979  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.936 -11.382  -6.062  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       2.155 -13.116  -4.421  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.027 -14.357  -5.330  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.175 -13.129  -4.943  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       4.302 -11.892  -4.030  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       4.460 -14.747  -3.303  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       5.280 -13.530  -2.586  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       3.654 -13.604  -2.460  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.177 -12.208 -10.450  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -0.845 -12.772 -11.322  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.388 -12.753 -12.777  1.00  0.00           C  
ATOM   1279  O   SER A  78       0.424 -11.916 -13.174  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.147 -12.009 -11.164  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -2.035 -10.682 -11.600  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.802 -11.572 -10.903  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -1.011 -13.820 -11.030  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -2.939 -12.516 -11.734  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.453 -12.022 -10.107  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -1.177 -10.566 -12.101  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -0.914 -13.682 -13.569  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -0.582 -13.755 -14.986  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -1.728 -13.233 -15.847  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -1.544 -12.326 -16.657  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -0.243 -15.195 -15.413  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       0.987 -15.701 -14.654  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -0.012 -15.263 -16.915  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       1.276 -17.169 -14.872  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -1.559 -14.380 -13.259  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       0.304 -13.121 -15.139  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -1.095 -15.845 -15.164  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       1.864 -15.114 -14.963  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       0.843 -15.521 -13.578  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79       0.229 -16.297 -17.203  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -0.922 -14.939 -17.441  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       0.824 -14.603 -17.188  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       1.454 -17.353 -15.942  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       2.169 -17.457 -14.298  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       0.416 -17.766 -14.535  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -2.909 -13.814 -15.664  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -4.110 -13.331 -16.336  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -4.473 -11.928 -15.862  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -4.072 -11.506 -14.776  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -5.280 -14.276 -16.131  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -5.152 -15.570 -16.884  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -4.373 -15.683 -17.838  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -5.969 -16.523 -16.514  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -3.057 -14.603 -15.068  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -3.890 -13.291 -17.413  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -5.379 -14.495 -15.058  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -6.206 -13.771 -16.443  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -6.580 -16.383 -15.735  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -5.982 -17.391 -17.010  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -5.232 -11.209 -16.682  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -5.572  -9.821 -16.390  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -7.077  -9.660 -16.194  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -7.841 -10.607 -16.375  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -5.040  -8.864 -17.447  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -3.524  -8.777 -17.525  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -3.018  -7.776 -18.499  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -3.431  -8.012 -19.874  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -3.222  -7.155 -20.892  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -2.641  -5.993 -20.692  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -3.638  -7.504 -22.097  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -5.616 -11.557 -17.537  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -5.075  -9.553 -15.446  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -5.426  -9.174 -18.429  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -5.441  -7.859 -17.246  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -3.131  -8.532 -16.527  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -3.125  -9.766 -17.793  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -3.363  -6.777 -18.192  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -1.919  -7.764 -18.456  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -3.903  -8.870 -20.077  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -2.346  -5.733 -19.772  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -2.494  -5.369 -21.459  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -4.094  -8.384 -22.233  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -3.497  -6.888 -22.872  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -7.494  -8.454 -15.822  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -8.907  -8.166 -15.614  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -9.202  -6.685 -15.830  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -8.327  -5.836 -15.664  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -9.333  -8.594 -14.218  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -6.885  -7.677 -15.662  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -9.486  -8.740 -16.353  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -8.741  -8.047 -13.470  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -10.401  -8.371 -14.075  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -9.166  -9.675 -14.098  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -10.441  -6.382 -16.200  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -10.865  -5.000 -16.399  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -10.669  -4.183 -15.125  1.00  0.00           C  
ATOM   1357  O   LYS A  83      -9.903  -3.220 -15.105  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -12.327  -4.944 -16.843  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -12.857  -3.537 -17.088  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -14.304  -3.565 -17.557  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -14.841  -2.159 -17.780  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -16.263  -2.170 -18.220  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -11.156  -7.061 -16.365  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -10.240  -4.563 -17.192  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -12.440  -5.531 -17.766  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -12.949  -5.429 -16.076  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -12.780  -2.947 -16.163  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -12.234  -3.034 -17.842  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -14.378  -4.141 -18.491  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -14.924  -4.083 -16.810  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -14.750  -1.580 -16.849  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -14.227  -1.648 -18.537  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -16.825  -2.612 -17.521  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -16.578  -1.231 -18.355  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -16.343  -2.675 -19.080  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -11.365  -4.576 -14.063  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -11.198  -3.939 -12.762  1.00  0.00           C  
ATOM   1378  C   ASP A  84      -9.843  -4.290 -12.155  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -9.790  -5.091 -11.224  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -12.325  -4.352 -11.812  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -13.675  -3.718 -12.124  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -13.718  -2.834 -12.946  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -14.668  -4.226 -11.661  1.00  0.00           O  
ATOM   1384  OXT ASP A  84      -8.844  -3.784 -12.587  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -12.036  -5.317 -14.078  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -11.241  -2.850 -12.909  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -12.432  -5.446 -11.843  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -12.038  -4.086 -10.784  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -10.564  20.462   2.929  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.730  20.538   4.122  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.138  19.175   4.466  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.867  18.206   4.671  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.535  21.077   5.295  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.939  21.366   2.726  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.898  21.228   3.914  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.386  20.409   5.494  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.894  21.129   6.187  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.908  22.083   5.053  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.813  19.108   4.526  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -7.123  17.870   4.862  1.00  0.00           C  
ATOM     13  C   ALA A   2      -7.001  17.701   6.372  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.159  18.333   7.011  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.748  17.836   4.213  1.00  0.00           C  
ATOM     16  H   ALA A   2      -7.207  19.883   4.349  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.720  17.032   4.472  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -5.151  18.687   4.572  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.241  16.896   4.476  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -5.856  17.900   3.120  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.847  16.846   6.938  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.849  16.613   8.378  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.683  15.130   8.694  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.588  14.330   8.464  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -9.145  17.126   9.031  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -9.131  16.855  10.528  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.325  18.612   8.763  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.526  16.314   6.432  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.997  17.171   8.792  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.994  16.586   8.587  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -10.063  17.228  10.977  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -9.047  15.773  10.704  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -8.273  17.369  10.986  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.379  18.786   7.678  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.255  18.960   9.236  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.471  19.166   9.180  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.517  14.772   9.225  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.213  13.379   9.529  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.148  12.546   8.252  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.362  11.332   8.278  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -7.185  12.783  10.537  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -7.231  13.496  11.879  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -8.237  12.953  12.827  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -8.395  13.730  14.047  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -9.268  13.436  15.032  1.00  0.00           C  
ATOM     46  NH1 ARG A   4     -10.084  12.411  14.930  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -9.295  14.222  16.094  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.784  15.414   9.448  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.220  13.357  10.002  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -8.194  12.790  10.100  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.915  11.730  10.707  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -6.237  13.438  12.346  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.444  14.561  11.707  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -9.209  12.894  12.316  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.952  11.925  13.096  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.817  14.537  14.163  1.00  0.00           H  
ATOM     57 HH11 ARG A   4     -10.064  11.835  14.113  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -10.725  12.207  15.670  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.679  15.008  16.150  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -9.931  14.031  16.842  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.855  13.203   7.136  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.655  12.511   5.868  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.181  12.515   5.474  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.443  13.444   5.801  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.498  13.153   4.767  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.002  13.040   4.979  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.772  13.689   3.839  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.275  13.552   4.036  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.040  14.099   2.882  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.752  14.196   7.084  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -5.978  11.467   5.995  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.230  14.217   4.690  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.240  12.686   3.805  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.285  11.980   5.059  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.278  13.519   5.930  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.504  14.754   3.772  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.481  13.224   2.886  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.531  12.491   4.175  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.573  14.078   4.955  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.788  13.605   2.050  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.020  13.990   3.050  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.827  15.070   2.770  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.760  11.470   4.768  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.396  11.389   4.263  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.372  10.901   2.818  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.241  10.138   2.395  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.528  10.456   5.126  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.132   9.050   5.165  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.383  11.015   6.534  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.261   8.030   5.862  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.333  10.684   4.538  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -1.979  12.406   4.310  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.527  10.392   4.674  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.107   9.094   5.673  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.321   8.714   4.135  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.761  10.337   7.136  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.907  12.005   6.489  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.377  11.108   6.996  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.093   8.341   6.904  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.761   7.050   5.849  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.295   7.955   5.342  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.371  11.346   2.066  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.181  10.884   0.695  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.116   9.794   0.632  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.884   9.846   1.349  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.797  12.048  -0.223  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -1.862  13.093  -0.345  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -2.959  12.947  -1.169  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -1.998  14.301   0.250  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.723  14.020  -1.073  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.163  14.857  -0.219  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.693  12.012   2.376  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.135  10.462   0.347  1.00  0.00           H  
ATOM    114  HB2 HIS A   7       0.122  12.516   0.158  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.566  11.654  -1.224  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.305  14.753   0.974  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.666  14.188  -1.613  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.335   8.806  -0.231  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.606   7.705  -0.389  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.037   7.556  -1.844  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.203   7.490  -2.747  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.006   6.373   0.098  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       0.967   5.226  -0.173  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.326   6.449   1.581  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.141   8.748  -0.820  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.484   7.946   0.228  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.925   6.187  -0.458  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.523   4.284   0.181  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.161   5.157  -1.254  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       1.913   5.407   0.358  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -1.056   7.254   1.753  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.753   5.491   1.911  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.591   6.658   2.152  1.00  0.00           H  
ATOM    134  N   THR A   9       2.347   7.503  -2.065  1.00  0.00           N  
ATOM    135  CA  THR A   9       2.889   7.280  -3.399  1.00  0.00           C  
ATOM    136  C   THR A   9       3.192   5.804  -3.631  1.00  0.00           C  
ATOM    137  O   THR A   9       4.074   5.233  -2.987  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.171   8.102  -3.633  1.00  0.00           C  
ATOM    139  OG1 THR A   9       3.874   9.498  -3.510  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.736   7.827  -5.018  1.00  0.00           C  
ATOM    141  H   THR A   9       3.039   7.610  -1.351  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.120   7.609  -4.113  1.00  0.00           H  
ATOM    143  HB  THR A   9       4.918   7.811  -2.880  1.00  0.00           H  
ATOM    144  HG1 THR A   9       4.707  10.031  -3.660  1.00  0.00           H  
ATOM    145 HG21 THR A   9       3.992   8.103  -5.780  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.649   8.422  -5.167  1.00  0.00           H  
ATOM    147 HG23 THR A   9       4.976   6.758  -5.111  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.457   5.191  -4.552  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.563   3.755  -4.782  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.433   3.454  -5.998  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.095   3.823  -7.123  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.178   3.112  -4.981  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.314   1.614  -5.207  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.284   3.388  -3.783  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.795   5.656  -5.139  1.00  0.00           H  
ATOM    156  HA  VAL A  10       3.032   3.324  -3.885  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.713   3.559  -5.872  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.317   1.172  -5.347  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.925   1.432  -6.104  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.799   1.154  -4.334  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.159   4.474  -3.661  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.699   2.922  -3.943  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.745   2.968  -2.877  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.555   2.781  -5.765  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.518   2.509  -6.824  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.363   1.087  -7.349  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.423   0.122  -6.586  1.00  0.00           O  
ATOM    168  CB  LYS A  11       6.946   2.735  -6.324  1.00  0.00           C  
ATOM    169  CG  LYS A  11       8.020   2.570  -7.390  1.00  0.00           C  
ATOM    170  CD  LYS A  11       9.369   3.076  -6.899  1.00  0.00           C  
ATOM    171  CE  LYS A  11      10.109   2.005  -6.110  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      11.316   2.550  -5.431  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.814   2.421  -4.869  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.319   3.207  -7.651  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.018   3.749  -5.903  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.150   2.031  -5.504  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       8.103   1.509  -7.669  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       7.727   3.119  -8.297  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       9.980   3.390  -7.758  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.222   3.964  -6.267  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       9.432   1.569  -5.360  1.00  0.00           H  
ATOM    182  HE3 LYS A  11      10.406   1.191  -6.787  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      11.035   3.166  -4.695  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      11.852   1.798  -5.048  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      11.873   3.053  -6.092  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.166   0.961  -8.658  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.163  -0.343  -9.309  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.435  -0.546 -10.128  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.170   0.397 -10.422  1.00  0.00           O  
ATOM    190  CB  PHE A  12       3.929  -0.495 -10.201  1.00  0.00           C  
ATOM    191  CG  PHE A  12       2.629  -0.316  -9.471  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       2.045   0.938  -9.364  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       1.986  -1.398  -8.891  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       0.847   1.104  -8.693  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       0.790  -1.236  -8.221  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.220   0.018  -8.122  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.010   1.732  -9.276  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.129  -1.114  -8.525  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       3.985   0.241 -11.017  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       3.944  -1.492 -10.665  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       2.540   1.809  -9.818  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.435  -2.400  -8.966  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       0.395   2.104  -8.615  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.291  -2.105  -7.766  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -0.733   0.150  -7.588  1.00  0.00           H  
ATOM    206  N   PRO A  13       6.701  -1.805 -10.505  1.00  0.00           N  
ATOM    207  CA  PRO A  13       7.930  -2.176 -11.214  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.158  -1.328 -12.460  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.289  -0.953 -12.769  1.00  0.00           O  
ATOM    210  CB  PRO A  13       7.724  -3.653 -11.562  1.00  0.00           C  
ATOM    211  CG  PRO A  13       6.855  -4.175 -10.469  1.00  0.00           C  
ATOM    212  CD  PRO A  13       5.910  -3.050 -10.140  1.00  0.00           C  
ATOM    213  HA  PRO A  13       8.828  -2.007 -10.602  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       7.245  -3.770 -12.545  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       8.682  -4.192 -11.605  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       6.307  -5.072 -10.792  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.452  -4.462  -9.590  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       4.977  -3.122 -10.719  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       5.629  -3.054  -9.076  1.00  0.00           H  
ATOM    220  N   SER A  14       7.076  -1.029 -13.173  1.00  0.00           N  
ATOM    221  CA  SER A  14       7.176  -0.402 -14.485  1.00  0.00           C  
ATOM    222  C   SER A  14       6.458   0.944 -14.500  1.00  0.00           C  
ATOM    223  O   SER A  14       6.565   1.709 -15.459  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.606  -1.319 -15.549  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.243  -1.575 -15.349  1.00  0.00           O  
ATOM    226  H   SER A  14       6.140  -1.207 -12.870  1.00  0.00           H  
ATOM    227  HA  SER A  14       8.239  -0.224 -14.704  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.751  -0.863 -16.540  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.160  -2.269 -15.548  1.00  0.00           H  
ATOM    230  HG  SER A  14       4.908  -2.180 -16.071  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.726   1.230 -13.427  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.845   2.391 -13.388  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.685   2.903 -11.960  1.00  0.00           C  
ATOM    234  O   LYS A  15       5.023   2.209 -11.000  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.478   2.050 -13.983  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.685   1.022 -13.187  1.00  0.00           C  
ATOM    237  CD  LYS A  15       1.358   0.705 -13.861  1.00  0.00           C  
ATOM    238  CE  LYS A  15       0.562  -0.319 -13.064  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -0.764  -0.594 -13.679  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.726   0.684 -12.590  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.304   3.186 -13.993  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.885   2.973 -14.060  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.621   1.673 -15.006  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       3.276   0.100 -13.083  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.502   1.403 -12.171  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       0.769   1.628 -13.968  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       1.542   0.321 -14.875  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       1.135  -1.255 -12.996  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.420   0.047 -12.036  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -0.638  -1.098 -14.533  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -1.317  -1.139 -13.049  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.230   0.270 -13.869  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.167   4.120 -11.827  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.886   4.690 -10.514  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.476   5.274 -10.466  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.913   5.647 -11.496  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.908   5.775 -10.168  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.338   5.271 -10.061  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.312   6.370  -9.679  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       6.944   7.546  -9.604  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.563   5.993  -9.441  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.938   4.718 -12.595  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.959   3.881  -9.772  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       4.865   6.562 -10.935  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.623   6.241  -9.213  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.385   4.467  -9.312  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.642   4.833 -11.023  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.817   5.029  -9.514  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.251   6.674  -9.189  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.914   5.351  -9.265  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.590   5.934  -9.077  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.392   6.373  -7.628  1.00  0.00           C  
ATOM    273  O   PHE A  17       0.852   5.712  -6.698  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.497   4.938  -9.481  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -1.886   5.510  -9.449  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -2.342   6.319 -10.480  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -2.738   5.243  -8.389  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -3.619   6.846 -10.453  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -4.015   5.768  -8.359  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -4.455   6.571  -9.392  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.345   5.024  -8.424  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.512   6.821  -9.723  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -0.285   4.570 -10.496  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.453   4.069  -8.808  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.679   6.543 -11.329  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -2.393   4.605  -7.562  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -3.968   7.485 -11.278  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -4.681   5.546  -7.512  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -5.471   6.991  -9.369  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.297   7.496  -7.447  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.500   8.062  -6.119  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.942   7.886  -5.660  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.868   7.895  -6.473  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.137   9.558  -6.081  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -0.955  10.274  -7.015  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.328   9.761  -6.436  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.715   8.021  -8.189  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.167   7.516  -5.436  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.312   9.937  -5.063  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.720  11.246  -6.988  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.518   9.374  -7.448  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.568  10.834  -6.404  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.959   9.222  -5.714  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.129   7.728  -4.353  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.459   7.534  -3.790  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.665   8.406  -2.556  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.703   8.895  -1.963  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.705   6.061  -3.414  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.627   5.176  -4.649  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.699   5.603  -2.368  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.391   7.731  -3.679  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.179   7.827  -4.568  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.715   5.975  -2.987  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.805   4.129  -4.362  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.390   5.491  -5.376  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.629   5.267  -5.103  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.800   6.224  -1.465  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.889   4.550  -2.112  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.680   5.704  -2.770  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.924   8.594  -2.174  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.253   9.355  -0.974  1.00  0.00           C  
ATOM    322  C   GLU A  20      -5.960   8.474   0.052  1.00  0.00           C  
ATOM    323  O   GLU A  20      -6.964   7.830  -0.253  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.124  10.562  -1.325  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.508  11.428  -0.133  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.366  12.588  -0.555  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.684  12.676  -1.716  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -7.798  13.323   0.301  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.717   8.237  -2.668  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.313   9.716  -0.532  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.589  11.184  -2.057  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.042  10.206  -1.815  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.048  10.819   0.607  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.599  11.802   0.360  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.429   8.450   1.270  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.947   7.574   2.314  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.073   8.314   3.640  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.566   9.426   3.792  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.052   6.336   2.510  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.002   5.507   1.235  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.650   6.753   2.927  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.655   9.017   1.553  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.944   7.244   1.985  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.485   5.718   3.311  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.359   4.628   1.393  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.017   5.175   0.973  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.593   6.117   0.416  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.699   7.311   3.873  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.026   5.858   3.062  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.210   7.392   2.147  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.751   7.691   4.596  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.921   8.277   5.921  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.809   7.824   6.862  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.347   6.685   6.790  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.288   7.909   6.503  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.712   8.754   7.697  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -8.047   8.699   8.705  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.597   9.561   7.543  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.184   6.797   4.481  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.866   9.371   5.818  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -9.047   8.006   5.713  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.271   6.851   6.805  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.384   8.723   7.743  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.274   8.443   8.646  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.638   7.328   9.624  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.783   6.541  10.030  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.793   9.690   9.373  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.593   9.479  10.283  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -2.053  10.724  10.885  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -0.984  10.515  11.848  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.423  11.487  12.593  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.798  12.740  12.464  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.532  11.151  13.441  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.783   9.634   7.849  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.431   8.096   8.031  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.538  10.456   8.626  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.624  10.090   9.973  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.878   8.789  11.091  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.794   8.988   9.708  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.681  11.374  10.079  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.874  11.263  11.380  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.641   9.583  11.966  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.510  12.984  11.805  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -0.372  13.450  13.025  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.820  10.196  13.517  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       0.967  11.851  14.007  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.911   7.269   9.998  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.359   6.356  11.043  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.765   5.009  10.459  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.053   4.065  11.195  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.544   6.940  11.835  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.675   7.089  10.967  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -7.178   8.294  12.422  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.637   7.831   9.601  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.509   6.215  11.727  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.791   6.251  12.656  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.448   7.724  10.229  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.916   8.988  11.610  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -8.035   8.695  12.983  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.318   8.181  13.099  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.785   4.925   9.133  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.148   3.688   8.451  1.00  0.00           C  
ATOM    403  C   GLU A  25      -5.972   2.717   8.421  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.815   3.120   8.550  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.630   3.981   7.029  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.062   4.491   6.941  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.050   3.397   7.239  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.655   2.256   7.263  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.174   3.709   7.554  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.559   5.683   8.522  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -7.969   3.218   9.012  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.960   4.726   6.575  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.544   3.063   6.430  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.203   5.320   7.651  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.249   4.894   5.935  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.274   1.434   8.250  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.243   0.407   8.183  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.779   0.188   6.748  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.383   0.695   5.804  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.739  -0.931   8.762  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -6.883  -1.380   8.025  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.114  -0.771  10.227  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.208   1.088   8.157  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.398   0.765   8.789  1.00  0.00           H  
ATOM    425  HB  THR A  26      -4.929  -1.671   8.680  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.232  -2.224   8.432  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -6.914  -0.022  10.321  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.466  -1.735  10.623  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.234  -0.440  10.797  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.700  -0.574   6.590  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.129  -0.827   5.272  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.087  -1.639   4.406  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.975  -1.646   3.180  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.785  -1.572   5.373  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.729  -0.681   6.011  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -1.946  -2.858   6.170  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.214  -1.017   7.343  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.958   0.154   4.804  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.455  -1.832   4.356  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.223  -1.228   6.075  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.592   0.222   5.398  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.054  -0.392   7.021  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.678  -3.510   5.671  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.977  -3.376   6.231  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.299  -2.620   7.184  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.029  -2.320   5.053  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.037  -3.095   4.338  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.899  -2.189   3.465  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.407  -2.612   2.425  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.900  -3.863   5.321  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.704  -3.012   6.092  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.113  -2.350   6.049  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.523  -3.813   3.682  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.538  -4.571   4.772  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.256  -4.459   5.985  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.127  -2.346   6.565  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.060  -0.942   3.893  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.730   0.065   3.078  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.832   0.524   1.933  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.297   0.740   0.812  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.138   1.247   3.937  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.137   0.906   4.859  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.742  -0.611   4.781  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.634  -0.387   2.643  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.258   1.629   4.475  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.499   2.061   3.291  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.111   1.542   5.630  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.543   0.670   2.222  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.573   1.066   1.208  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.482   0.018   0.103  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.505   0.347  -1.083  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.198   1.291   1.847  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.069   1.631   0.865  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.379   2.934   0.142  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.751   1.734   1.619  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.154   0.523   3.131  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.912   2.010   0.757  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.282   2.106   2.581  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.917   0.385   2.404  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.985   0.832   0.114  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.564   3.168  -0.559  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.322   2.830  -0.415  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.475   3.747   0.876  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.532   0.774   2.109  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.057   1.978   0.914  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.824   2.525   2.380  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.381  -1.246   0.501  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.219  -2.337  -0.452  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.496  -2.548  -1.259  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.446  -2.896  -2.438  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -3.831  -3.628   0.270  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -4.990  -4.339   0.956  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -4.515  -5.573   1.708  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -5.674  -6.285   2.391  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -5.224  -7.499   3.126  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.408  -1.534   1.458  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.411  -2.065  -1.147  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -3.373  -4.316  -0.456  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -3.063  -3.396   1.022  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -5.485  -3.649   1.655  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -5.740  -4.630   0.206  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -4.018  -6.262   1.009  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.766  -5.282   2.459  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -6.167  -5.594   3.091  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -6.424  -6.569   1.638  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -4.718  -7.226   3.944  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -6.020  -8.042   3.393  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -4.631  -8.046   2.535  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.640  -2.335  -0.616  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.926  -2.396  -1.300  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.998  -1.354  -2.413  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.437  -1.648  -3.525  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.073  -2.191  -0.309  1.00  0.00           C  
ATOM    514  CG  ASP A  32     -10.462  -2.332  -0.917  1.00  0.00           C  
ATOM    515  OD1 ASP A  32     -10.776  -3.399  -1.391  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -11.250  -1.430  -0.763  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.701  -2.123   0.359  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.025  -3.394  -1.751  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.969  -2.919   0.509  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -8.981  -1.190   0.137  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.564  -0.136  -2.106  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.575   0.947  -3.081  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.577   0.678  -4.204  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.857   0.951  -5.372  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -7.260   2.282  -2.403  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -8.392   2.835  -1.548  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -7.974   4.111  -0.834  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.134   4.722  -0.063  1.00  0.00           C  
ATOM    529  NZ  LYS A  33      -8.688   5.814   0.844  1.00  0.00           N  
ATOM    530  H   LYS A  33      -7.208   0.120  -1.207  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.583   1.002  -3.518  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -6.368   2.157  -1.772  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -7.006   3.022  -3.177  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -9.268   3.037  -2.182  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -8.697   2.081  -0.808  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.147   3.892  -0.143  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -7.596   4.838  -1.569  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.877   5.116  -0.772  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -9.635   3.939   0.526  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33      -8.102   6.448   0.340  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33      -9.486   6.305   1.193  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -8.176   5.424   1.609  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.415   0.144  -3.842  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.447  -0.314  -4.830  1.00  0.00           C  
ATOM    545  C   ILE A  34      -5.030  -1.422  -5.699  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.774  -1.482  -6.902  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -3.155  -0.821  -4.162  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.395   0.341  -3.517  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.278  -1.538  -5.176  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.273  -0.096  -2.603  1.00  0.00           C  
ATOM    551  H   ILE A  34      -5.128   0.021  -2.892  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -4.204   0.552  -5.463  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.427  -1.537  -3.373  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.981   0.981  -4.310  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -3.104   0.957  -2.944  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.361  -1.893  -4.683  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.825  -2.396  -5.593  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -2.012  -0.844  -5.987  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.542  -0.686  -3.175  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.777   0.790  -2.180  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.682  -0.711  -1.788  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.816  -2.299  -5.082  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.469  -3.382  -5.808  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.517  -2.836  -6.772  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.665  -3.331  -7.890  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.116  -4.374  -4.836  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.030  -5.357  -5.499  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.569  -6.364  -6.320  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.377  -5.487  -5.464  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.595  -7.073  -6.761  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.701  -6.561  -6.256  1.00  0.00           N  
ATOM    572  H   HIS A  35      -6.012  -2.281  -4.102  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.699  -3.909  -6.390  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.324  -4.923  -4.306  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.683  -3.814  -4.078  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.080  -4.851  -4.906  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.536  -7.941  -7.434  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.243  -1.812  -6.334  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -9.239  -1.165  -7.178  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.586  -0.506  -8.390  1.00  0.00           C  
ATOM    581  O   ILE A  36      -9.116  -0.561  -9.500  1.00  0.00           O  
ATOM    582  CB  ILE A  36     -10.039  -0.106  -6.398  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.930  -0.778  -5.349  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.873   0.737  -7.348  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -11.510   0.182  -4.335  1.00  0.00           C  
ATOM    586  H   ILE A  36      -8.161  -1.421  -5.417  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.928  -1.952  -7.518  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -9.331   0.557  -5.880  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.753  -1.298  -5.860  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.344  -1.545  -4.821  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -11.437   1.487  -6.774  1.00  0.00           H  
ATOM    592 HG22 ILE A  36     -10.211   1.246  -8.065  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.575   0.089  -7.894  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -12.125   0.934  -4.851  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -12.135  -0.373  -3.619  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.693   0.684  -3.796  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.432   0.115  -8.169  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.690   0.758  -9.248  1.00  0.00           C  
ATOM    599  C   VAL A  37      -6.082  -0.277 -10.188  1.00  0.00           C  
ATOM    600  O   VAL A  37      -6.056  -0.086 -11.403  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.570   1.663  -8.703  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.678   2.148  -9.835  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -6.161   2.846  -7.949  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.999   0.185  -7.270  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -7.409   1.377  -9.804  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.957   1.074  -8.004  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.885   2.792  -9.427  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -4.224   1.283 -10.341  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -5.279   2.720 -10.557  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.766   2.479  -7.107  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -5.348   3.481  -7.567  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.797   3.434  -8.628  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.595  -1.374  -9.616  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.926  -2.408 -10.396  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.902  -3.516 -10.781  1.00  0.00           C  
ATOM    616  O   GLU A  38      -7.099  -3.423 -10.512  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.745  -2.991  -9.615  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.638  -1.991  -9.312  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -2.110  -1.363 -10.571  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.788  -2.085 -11.483  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -2.133  -0.158 -10.664  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.650  -1.565  -8.636  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.545  -1.945 -11.319  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -4.117  -3.406  -8.667  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.320  -3.828 -10.188  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -3.021  -1.208  -8.642  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.819  -2.497  -8.780  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.380  -4.564 -11.411  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.179  -5.744 -11.719  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.602  -6.984 -11.043  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.909  -8.115 -11.425  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.291  -5.965 -13.216  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.996  -4.853 -13.942  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -8.212  -4.671 -13.810  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.255  -4.160 -14.769  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.428  -4.619 -11.712  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.191  -5.567 -11.325  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -5.281  -6.083 -13.636  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.827  -6.908 -13.399  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.275  -4.346 -14.838  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -6.669  -3.444 -15.331  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.765  -6.765 -10.033  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.100  -7.860  -9.340  1.00  0.00           C  
ATOM    644  C   THR A  40      -4.790  -8.173  -8.017  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.012  -7.295  -7.183  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.617  -7.543  -9.071  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -1.939  -7.331 -10.317  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -1.953  -8.690  -8.326  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.537  -5.856  -9.684  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.163  -8.737 -10.001  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.557  -6.635  -8.453  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -1.200  -7.998 -10.413  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.018  -9.607  -8.930  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -0.896  -8.446  -8.143  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.464  -8.848  -7.365  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.138  -9.452  -7.818  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -5.810  -9.910  -6.598  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.054  -9.513  -5.335  1.00  0.00           C  
ATOM    659  O   PRO A  41      -3.823  -9.560  -5.298  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -5.880 -11.432  -6.764  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -5.885 -11.644  -8.239  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -4.982 -10.578  -8.799  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -6.802  -9.451  -6.476  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.019 -11.927  -6.291  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -6.786 -11.845  -6.296  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -5.519 -12.649  -8.496  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -6.902 -11.557  -8.649  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -3.939 -10.921  -8.863  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.285 -10.279  -9.813  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.795  -9.124  -4.305  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.193  -8.736  -3.034  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.404  -9.890  -2.424  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.325  -9.692  -1.866  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.258  -8.264  -2.027  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.857  -6.927  -2.471  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.658  -8.146  -0.635  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -8.068  -6.505  -1.670  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.793  -9.070  -4.324  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.509  -7.901  -3.247  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -7.064  -9.012  -1.994  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -6.086  -6.146  -2.392  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.137  -6.996  -3.533  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.431  -7.808   0.071  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.274  -9.126  -0.316  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.834  -7.418  -0.651  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.790  -6.402  -0.611  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.439  -5.540  -2.046  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.857  -7.265  -1.769  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.949 -11.096  -2.536  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.344 -12.270  -1.916  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.999 -12.592  -2.559  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.161 -13.266  -1.961  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.281 -13.475  -2.019  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.531 -13.375  -1.155  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.408 -14.608  -1.306  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.644 -14.521  -0.423  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.523 -15.713  -0.577  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.792 -11.283  -3.040  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.175 -12.044  -0.853  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.585 -13.599  -3.069  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.726 -14.381  -1.735  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.242 -13.255  -0.100  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -7.103 -12.479  -1.436  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.713 -14.717  -2.357  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.830 -15.506  -1.044  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.337 -14.426   0.629  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.211 -13.613  -0.675  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -9.016 -16.537  -0.324  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.321 -15.618   0.018  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.823 -15.786  -1.528  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.800 -12.105  -3.780  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.577 -12.380  -4.522  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.627 -11.188  -4.466  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.593 -11.354  -4.446  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -1.856 -12.807  -5.956  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -2.637 -14.104  -6.096  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -3.013 -14.444  -7.492  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.823 -15.645  -7.623  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -4.248 -16.157  -8.794  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -3.976 -15.560  -9.934  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -4.968 -17.266  -8.765  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.458 -11.529  -4.266  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.083 -13.232  -4.033  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.413 -12.004  -6.461  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -0.897 -12.914  -6.484  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -2.037 -14.926  -5.680  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.552 -14.035  -5.489  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -3.564 -13.597  -7.927  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.095 -14.570  -8.085  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.083 -16.124  -6.785  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -3.446 -14.712  -9.940  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -4.299 -15.954 -10.794  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -5.182 -17.700  -7.890  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -5.298 -17.670  -9.618  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.195  -9.987  -4.442  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.396  -8.766  -4.405  1.00  0.00           C  
ATOM    737  C   MET A  45       0.294  -8.610  -3.054  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.325  -8.792  -2.005  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.274  -7.550  -4.696  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.516  -6.233  -4.787  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.289  -5.450  -3.177  1.00  0.00           S  
ATOM    742  CE  MET A  45      -1.920  -4.764  -2.901  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.183  -9.835  -4.447  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.380  -8.838  -5.181  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.808  -7.717  -5.643  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.036  -7.466  -3.907  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.468  -6.411  -5.246  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.061  -5.546  -5.451  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.581  -5.542  -2.491  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.851  -3.929  -2.189  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.331  -4.400  -3.854  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.578  -8.270  -3.087  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.339  -8.037  -1.864  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.606  -6.549  -1.666  1.00  0.00           C  
ATOM    755  O   GLN A  46       2.921  -5.831  -2.616  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.665  -8.801  -1.901  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.531 -10.261  -2.299  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.710 -11.059  -1.304  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.024 -11.101  -0.112  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.653 -11.700  -1.790  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.103  -8.152  -3.930  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.739  -8.403  -1.018  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.344  -8.301  -2.607  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.135  -8.745  -0.908  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       3.063 -10.326  -3.292  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.532 -10.708  -2.386  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.435 -11.638  -2.764  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.075 -12.244  -1.182  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.479  -6.091  -0.426  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.489  -4.661  -0.133  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.629  -4.309   0.818  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.674  -4.786   1.952  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.142  -4.231   0.462  1.00  0.00           C  
ATOM    774  CG  LEU A  47       0.959  -2.718   0.635  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       0.919  -2.038  -0.727  1.00  0.00           C  
ATOM    776  CD2 LEU A  47      -0.322  -2.446   1.411  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.370  -6.677   0.377  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.649  -4.116  -1.075  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.336  -4.610  -0.184  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.022  -4.713   1.443  1.00  0.00           H  
ATOM    781  HG  LEU A  47       1.809  -2.308   1.200  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       0.788  -0.954  -0.593  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       1.862  -2.229  -1.261  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       0.079  -2.439  -1.313  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.260  -2.923   2.400  1.00  0.00           H  
ATOM    786 HD22 LEU A  47      -0.453  -1.361   1.535  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -1.180  -2.858   0.859  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.547  -3.470   0.349  1.00  0.00           N  
ATOM    789  CA  TYR A  48       5.783  -3.205   1.074  1.00  0.00           C  
ATOM    790  C   TYR A  48       5.933  -1.716   1.367  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.685  -0.873   0.504  1.00  0.00           O  
ATOM    792  CB  TYR A  48       6.989  -3.712   0.281  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.318  -3.465   0.961  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       8.734  -4.257   2.022  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.152  -2.441   0.540  1.00  0.00           C  
ATOM    796  CE1 TYR A  48       9.946  -4.035   2.646  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.367  -2.210   1.156  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      10.760  -3.010   2.210  1.00  0.00           C  
ATOM    799  OH  TYR A  48      11.969  -2.785   2.828  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.459  -2.972  -0.514  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.738  -3.744   2.032  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       6.873  -4.792   0.106  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       6.997  -3.226  -0.706  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.088  -5.075   2.372  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       8.841  -1.801  -0.299  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.260  -4.672   3.486  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.017  -1.394   0.809  1.00  0.00           H  
ATOM    808  HH  TYR A  48      11.993  -3.272   3.701  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.343  -1.397   2.589  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.600  -0.015   2.974  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.093   0.223   3.185  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.714  -0.393   4.051  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.825   0.342   4.244  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.171   1.699   4.813  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.583   2.735   3.988  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.082   1.942   6.177  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.900   3.976   4.502  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.397   3.180   6.702  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.807   4.196   5.862  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.120   5.430   6.381  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.502  -2.065   3.316  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.257   0.635   2.155  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.748   0.312   4.025  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       6.020  -0.425   5.008  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       6.658   2.564   2.904  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       5.755   1.136   6.850  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       7.225   4.785   3.832  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       6.321   3.356   7.785  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.484   5.652   7.120  1.00  0.00           H  
ATOM    830  N   SER A  50       8.661   1.121   2.387  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.089   1.411   2.457  1.00  0.00           C  
ATOM    832  C   SER A  50      10.657   1.014   3.816  1.00  0.00           C  
ATOM    833  O   SER A  50      10.516   1.743   4.797  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.339   2.882   2.186  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.700   3.208   2.259  1.00  0.00           O  
ATOM    836  H   SER A  50       8.165   1.650   1.698  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.602   0.818   1.686  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.955   3.140   1.188  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.779   3.488   2.913  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.820   4.183   2.073  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.302  -0.147   3.864  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.894  -0.616   5.104  1.00  0.00           C  
ATOM    843  C   GLY A  51      11.207  -1.856   5.643  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.819  -2.921   5.736  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.423  -0.759   3.083  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.959  -0.834   4.938  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.842   0.184   5.857  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.935  -1.718   5.998  1.00  0.00           N  
ATOM    849  CA  ILE A  52       9.174  -2.828   6.559  1.00  0.00           C  
ATOM    850  C   ILE A  52       8.021  -3.222   5.641  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.459  -2.383   4.939  1.00  0.00           O  
ATOM    852  CB  ILE A  52       8.616  -2.484   7.951  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       7.715  -1.250   7.876  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       9.752  -2.259   8.938  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       7.004  -0.932   9.172  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.419  -0.866   5.909  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.869  -3.675   6.654  1.00  0.00           H  
ATOM    858  HB  ILE A  52       8.012  -3.332   8.305  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       8.322  -0.382   7.580  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       6.965  -1.403   7.086  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       9.336  -2.014   9.927  1.00  0.00           H  
ATOM    862 HG22 ILE A  52      10.360  -3.173   9.012  1.00  0.00           H  
ATOM    863 HG23 ILE A  52      10.382  -1.427   8.590  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.746  -0.745   9.962  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       6.379  -0.037   9.038  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       6.368  -1.782   9.460  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.675  -4.506   5.654  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.543  -4.999   4.877  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.233  -4.785   5.630  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.170  -4.948   6.849  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.724  -6.482   4.544  1.00  0.00           C  
ATOM    872  CG  GLU A  53       5.620  -7.071   3.678  1.00  0.00           C  
ATOM    873  CD  GLU A  53       5.882  -8.519   3.370  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       6.868  -9.037   3.835  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.041  -9.138   2.763  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.152  -5.208   6.182  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.501  -4.429   3.937  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       7.687  -6.615   4.029  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       6.780  -7.052   5.483  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       4.654  -6.972   4.194  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       5.543  -6.502   2.740  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.189  -4.418   4.894  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.904  -4.088   5.503  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.032  -5.331   5.645  1.00  0.00           C  
ATOM    885  O   LEU A  54       0.988  -5.445   5.003  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.182  -3.019   4.671  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.937  -1.694   4.514  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.118  -0.723   3.673  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.225  -1.107   5.888  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.206  -4.343   3.897  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.092  -3.687   6.510  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       1.982  -3.429   3.670  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.206  -2.814   5.135  1.00  0.00           H  
ATOM    894  HG  LEU A  54       3.892  -1.874   3.999  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.667   0.224   3.566  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       1.941  -1.158   2.678  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.154  -0.533   4.167  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.840  -1.812   6.467  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.767  -0.156   5.775  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.277  -0.928   6.417  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.467  -6.259   6.490  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.917  -7.609   6.491  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.686  -7.701   7.385  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.140  -8.601   7.231  1.00  0.00           O  
ATOM    905  CB  ALA A  55       2.974  -8.607   6.941  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.184  -6.104   7.169  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.609  -7.854   5.464  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.308  -8.354   7.958  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.547  -9.621   6.937  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.832  -8.569   6.253  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.568  -6.764   8.319  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.473  -6.827   9.337  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.681  -5.987   8.934  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.609  -4.759   8.894  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.069  -6.358  10.690  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.934  -6.441  11.834  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -2.081  -6.718  11.572  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.519  -6.383  12.966  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.169  -5.968   8.391  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.795  -7.875   9.429  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       0.951  -6.963  10.947  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.411  -5.317  10.593  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.787  -6.658   8.634  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.970  -5.985   8.106  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.548  -5.018   9.135  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.118  -3.986   8.779  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -5.029  -7.007   7.687  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.716  -7.743   6.391  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.881  -7.276   5.653  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.195  -8.838   6.223  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.888  -7.647   8.745  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.667  -5.409   7.219  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.148  -7.745   8.494  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.995  -6.492   7.578  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.400  -5.361  10.410  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -5.087  -4.644  11.479  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.211  -3.526  12.035  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.648  -2.736  12.870  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.487  -5.607  12.599  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.501  -6.647  12.180  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.855  -6.349  12.149  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -6.101  -7.925  11.816  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.786  -7.295  11.768  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -7.023  -8.880  11.431  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.366  -8.561  11.409  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -9.289  -9.507  11.028  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.823  -6.115  10.722  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.997  -4.194  11.057  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.586  -6.117  12.970  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.897  -5.027  13.439  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.193  -5.342  12.433  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -5.032  -8.182  11.834  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.856  -7.042  11.750  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.689  -9.888  11.144  1.00  0.00           H  
ATOM    955  HH  TYR A  58     -10.207  -9.113  11.069  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.968  -3.467  11.564  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.050  -2.408  11.966  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.277  -1.148  11.137  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.383  -1.208   9.913  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.597  -2.857  11.914  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.407  -1.835  12.422  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.791  -2.354  12.567  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.788  -1.338  12.863  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       4.108  -1.577  12.991  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       4.590  -2.796  12.887  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       4.906  -0.555  13.247  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.583  -4.126  10.918  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.267  -2.167  13.017  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.492  -3.778  12.506  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.344  -3.112  10.874  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.420  -0.978  11.732  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.066  -1.458  13.397  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.804  -3.107  13.369  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.075  -2.869  11.637  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.472  -0.396  12.980  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       3.974  -3.564  12.710  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       5.572  -2.955  12.985  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.526   0.365  13.340  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       5.890  -0.702  13.347  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.352  -0.007  11.814  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.789   1.232  11.179  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.650   1.866  10.385  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.475   1.627  10.665  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.333   2.217  12.197  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.633   1.788  12.819  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.647   1.618  12.132  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.630   1.693  14.124  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.121   0.084  12.783  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.603   0.977  10.485  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.586   2.359  12.992  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.474   3.193  11.710  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.782   1.840  14.634  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.475   1.474  14.611  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.007   2.674   9.393  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.018   3.407   8.611  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.137   4.266   9.512  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.078   4.327   9.331  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.715   4.278   7.556  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.465   3.505   6.463  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.333   4.458   5.653  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.463   2.793   5.567  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -2.955   2.835   9.117  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.373   2.677   8.100  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.427   4.944   8.066  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.961   4.920   7.077  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.121   2.754   6.927  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.866   3.895   4.873  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.063   4.944   6.317  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.698   5.224   5.183  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.867   2.091   6.168  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -2.000   2.239   4.783  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.797   3.533   5.100  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.758   4.924  10.485  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.022   5.720  11.460  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.917   4.842  12.282  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.044   5.234  12.583  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -0.960   6.488  12.373  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.252   7.366  13.368  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.467   8.301  12.999  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.387   7.021  14.622  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.749   4.922  10.617  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.580   6.450  10.900  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.627   7.110  11.758  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.596   5.773  12.916  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -0.982   6.256  14.869  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62       0.104   7.522  15.334  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.443   3.652  12.639  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.225   2.736  13.460  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.452   2.236  12.702  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.482   1.924  13.301  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.366   1.553  13.913  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.637   1.888  15.009  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.533   0.718  15.303  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.512  -0.227  14.551  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.157   0.719  16.339  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.459   3.308  12.378  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.567   3.286  14.349  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.178   1.157  13.043  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.028   0.751  14.271  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.101   2.182  15.923  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.245   2.751  14.702  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.334   2.165  11.381  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.456   1.777  10.534  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.467   2.914  10.415  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.626   2.694  10.068  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.963   1.364   9.145  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.453  -0.059   9.074  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.320  -1.132   9.210  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.105  -0.324   8.871  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       2.860  -2.434   9.145  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       0.634  -1.621   8.806  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       1.516  -2.674   8.943  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       1.053  -3.968   8.878  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.490   2.367  10.883  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.954   0.916  11.004  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       2.159   2.047   8.834  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.785   1.485   8.424  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.392  -0.944   9.372  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.400   0.513   8.760  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       3.561  -3.274   9.254  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64      -0.437  -1.813   8.646  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       0.053  -3.966   8.902  1.00  0.00           H  
ATOM   1063  N   GLY A  65       4.016   4.130  10.706  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.843   5.302  10.479  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.703   5.845   9.071  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.614   6.491   8.553  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.111   4.321  11.087  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.569   6.086  11.200  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.896   5.046  10.667  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.557   5.583   8.448  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       3.322   6.006   7.074  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.819   7.445   7.020  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.815   7.788   7.646  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       2.307   5.089   6.366  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.894   3.689   6.175  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.895   5.685   5.028  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       1.885   2.660   5.722  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.794   5.090   8.866  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       4.287   5.939   6.551  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       1.411   5.005   6.998  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       3.707   3.741   5.436  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       3.341   3.357   7.123  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       1.171   5.018   4.536  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.434   6.670   5.191  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.782   5.798   4.388  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       1.455   2.967   4.757  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       2.381   1.685   5.608  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       1.083   2.578   6.471  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.522   8.285   6.266  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.273   9.720   6.284  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.735  10.202   4.941  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.359   9.398   4.090  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.548  10.510   6.629  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.496  10.385   5.560  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.169   9.985   7.915  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.254   8.001   5.647  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.519   9.902   7.064  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.279  11.567   6.768  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.323  10.900   5.785  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.430   8.924   7.790  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.078  10.560   8.146  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.449  10.091   8.740  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.705  11.518   4.759  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       2.183  12.107   3.531  1.00  0.00           C  
ATOM   1105  C   GLU A  68       3.200  11.997   2.399  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.877  12.232   1.235  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.801  13.572   3.758  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.633  13.776   4.712  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.369  15.237   4.946  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.071  16.046   4.387  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68      -0.603  15.548   5.594  1.00  0.00           O  
ATOM   1112  H   GLU A  68       3.029  12.183   5.432  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.281  11.547   3.242  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       2.677  14.110   4.150  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.551  14.027   2.789  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68      -0.268  13.299   4.299  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.848  13.281   5.671  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.431  11.637   2.749  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.501  11.515   1.766  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.904  10.056   1.580  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.919   9.757   0.950  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.712  12.349   2.186  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.429  13.820   2.289  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.352  14.608   1.150  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.238  14.420   3.525  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       6.093  15.962   1.243  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.977  15.774   3.621  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.904  16.544   2.480  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.706  11.429   3.688  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       5.126  11.896   0.805  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       7.076  11.986   3.159  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.523  12.191   1.460  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.499  14.149   0.161  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.295  13.811   4.439  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       6.037  16.576   0.332  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.828  16.237   4.608  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.695  17.621   2.555  1.00  0.00           H  
ATOM   1138  N   SER A  70       5.102   9.150   2.132  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.455   7.737   2.168  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.527   7.159   0.756  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.656   7.414  -0.073  1.00  0.00           O  
ATOM   1142  CB  SER A  70       4.452   6.969   3.007  1.00  0.00           C  
ATOM   1143  OG  SER A  70       4.687   5.588   2.974  1.00  0.00           O  
ATOM   1144  H   SER A  70       4.221   9.366   2.552  1.00  0.00           H  
ATOM   1145  HA  SER A  70       6.449   7.638   2.628  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       4.498   7.323   4.047  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       3.435   7.176   2.642  1.00  0.00           H  
ATOM   1148  HG  SER A  70       5.454   5.365   3.576  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.572   6.380   0.496  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.642   5.581  -0.722  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.322   4.117  -0.431  1.00  0.00           C  
ATOM   1152  O   GLU A  71       6.984   3.477   0.387  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.024   5.702  -1.365  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.164   4.979  -2.696  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.521   5.207  -3.303  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71       9.832   6.333  -3.610  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71      10.290   4.276  -3.356  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.364   6.287   1.099  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.890   5.967  -1.426  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.253   6.767  -1.515  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.776   5.306  -0.666  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       8.002   3.901  -2.549  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.386   5.330  -3.390  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.305   3.594  -1.105  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       4.871   2.219  -0.889  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.100   1.369  -2.134  1.00  0.00           C  
ATOM   1167  O   ILE A  72       4.628   1.701  -3.222  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       3.384   2.151  -0.497  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.130   2.959   0.778  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       2.950   0.705  -0.310  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       3.863   2.433   1.991  1.00  0.00           C  
ATOM   1172  H   ILE A  72       4.776   4.091  -1.792  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       5.475   1.821  -0.061  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       2.787   2.590  -1.310  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.430   4.003   0.605  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       2.050   2.965   0.988  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       1.887   0.674  -0.031  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       3.098   0.153  -1.250  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       3.551   0.241   0.486  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       4.947   2.454   1.803  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       3.631   3.063   2.862  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       3.546   1.399   2.192  1.00  0.00           H  
ATOM   1183  N   VAL A  73       5.827   0.268  -1.967  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.230  -0.560  -3.097  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.325  -1.779  -3.234  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.100  -2.511  -2.271  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       7.691  -1.029  -2.962  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.090  -1.879  -4.159  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       8.622   0.166  -2.824  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.142  -0.064  -1.078  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.139   0.065  -3.998  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       7.777  -1.644  -2.054  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.135  -2.205  -4.046  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.436  -2.761  -4.217  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       7.989  -1.286  -5.080  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.348   0.744  -1.929  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73       9.660  -0.186  -2.729  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.533   0.806  -3.714  1.00  0.00           H  
ATOM   1199  N   VAL A  74       4.807  -1.993  -4.440  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       3.899  -3.105  -4.697  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.574  -4.184  -5.536  1.00  0.00           C  
ATOM   1202  O   VAL A  74       5.139  -3.900  -6.592  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.619  -2.635  -5.413  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.746  -3.825  -5.778  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       1.848  -1.657  -4.541  1.00  0.00           C  
ATOM   1206  H   VAL A  74       4.997  -1.422  -5.239  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       3.626  -3.525  -3.718  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.910  -2.119  -6.340  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.838  -3.471  -6.288  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       2.303  -4.498  -6.447  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.465  -4.368  -4.864  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       2.478  -0.781  -4.326  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       0.939  -1.333  -5.068  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       1.569  -2.148  -3.597  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.510  -5.422  -5.058  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       5.064  -6.554  -5.792  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.955  -7.475  -6.291  1.00  0.00           C  
ATOM   1218  O   PHE A  75       3.037  -7.821  -5.545  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       6.043  -7.334  -4.915  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       7.236  -6.530  -4.477  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       8.356  -6.426  -5.287  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.239  -5.878  -3.252  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.453  -5.688  -4.886  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.334  -5.139  -2.849  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.442  -5.045  -3.666  1.00  0.00           C  
ATOM   1226  H   PHE A  75       4.089  -5.662  -4.183  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.606  -6.161  -6.664  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.512  -7.700  -4.024  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       6.391  -8.219  -5.468  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       8.372  -6.937  -6.261  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.360  -5.951  -2.595  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75      10.335  -5.613  -5.539  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.323  -4.625  -1.876  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.315  -4.458  -3.345  1.00  0.00           H  
ATOM   1235  N   LEU A  76       4.043  -7.869  -7.556  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.975  -8.628  -8.198  1.00  0.00           C  
ATOM   1237  C   LEU A  76       3.329 -10.110  -8.273  1.00  0.00           C  
ATOM   1238  O   LEU A  76       4.388 -10.482  -8.779  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       2.698  -8.073  -9.600  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       2.344  -6.581  -9.653  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       2.124  -6.148 -11.097  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       1.101  -6.322  -8.816  1.00  0.00           C  
ATOM   1243  H   LEU A  76       4.827  -7.679  -8.146  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       2.065  -8.524  -7.589  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       3.585  -8.245 -10.227  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       1.872  -8.646 -10.047  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       3.176  -5.992  -9.240  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       1.871  -5.078 -11.125  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       3.043  -6.322 -11.677  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       1.299  -6.731 -11.534  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       1.293  -6.615  -7.773  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76       0.848  -5.252  -8.855  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76       0.261  -6.911  -9.213  1.00  0.00           H  
ATOM   1254  N   LYS A  77       2.436 -10.952  -7.767  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       2.605 -12.397  -7.863  1.00  0.00           C  
ATOM   1256  C   LYS A  77       1.342 -13.059  -8.407  1.00  0.00           C  
ATOM   1257  O   LYS A  77       0.754 -13.923  -7.758  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       2.965 -12.988  -6.499  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       4.297 -12.509  -5.939  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       4.620 -13.193  -4.618  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.923 -12.673  -4.028  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.262 -13.348  -2.746  1.00  0.00           N  
ATOM   1263  H   LYS A  77       1.603 -10.664  -7.295  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       3.430 -12.596  -8.563  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       2.169 -12.738  -5.783  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       2.989 -14.085  -6.583  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       5.097 -12.713  -6.665  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       4.265 -11.419  -5.792  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.799 -13.025  -3.905  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       4.693 -14.279  -4.773  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       6.739 -12.827  -4.750  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.842 -11.589  -3.861  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.360 -14.331  -2.902  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.122 -12.980  -2.392  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       5.532 -13.188  -2.081  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.932 -12.646  -9.602  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -0.240 -13.225 -10.249  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.067 -13.249 -11.766  1.00  0.00           C  
ATOM   1279  O   SER A  78       0.504 -12.329 -12.350  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -1.485 -12.447  -9.869  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -2.643 -13.001 -10.431  1.00  0.00           O  
ATOM   1282  H   SER A  78       1.384 -11.928 -10.131  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -0.351 -14.263  -9.902  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -1.584 -12.427  -8.774  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -1.380 -11.404 -10.202  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -2.833 -12.559 -11.308  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -0.564 -14.309 -12.394  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -0.569 -14.400 -13.848  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -1.925 -14.002 -14.420  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -2.014 -13.133 -15.287  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -0.215 -15.820 -14.326  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       1.207 -16.190 -13.896  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -0.363 -15.926 -15.836  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       1.554 -17.644 -14.121  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -0.960 -15.100 -11.928  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       0.197 -13.700 -14.213  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -0.914 -16.530 -13.860  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       1.922 -15.563 -14.448  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       1.330 -15.954 -12.829  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -0.106 -16.946 -16.159  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -1.402 -15.702 -16.120  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       0.312 -15.207 -16.323  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       1.465 -17.881 -15.191  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       2.586 -17.831 -13.789  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       0.864 -18.279 -13.546  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -2.980 -14.644 -13.928  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -4.342 -14.243 -14.260  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -4.664 -12.873 -13.672  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -3.926 -12.357 -12.833  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -5.354 -15.271 -13.789  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -5.328 -16.551 -14.576  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -4.838 -16.596 -15.710  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -5.927 -17.571 -14.016  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -2.919 -15.428 -13.311  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -4.409 -14.179 -15.356  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -5.165 -15.499 -12.730  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -6.362 -14.834 -13.850  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -6.307 -17.484 -13.095  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -6.004 -18.438 -14.509  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -5.771 -12.289 -14.119  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -6.189 -10.975 -13.643  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -7.545 -11.053 -12.950  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -8.283 -12.023 -13.117  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -6.185  -9.933 -14.751  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -4.808  -9.580 -15.292  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -4.825  -8.636 -16.440  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -5.475  -9.152 -17.633  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -5.726  -8.428 -18.741  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -5.419  -7.150 -18.799  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -6.312  -9.029 -19.761  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -6.383 -12.697 -14.797  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -5.447 -10.645 -12.901  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -6.806 -10.300 -15.581  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -6.661  -9.016 -14.374  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -4.210  -9.141 -14.480  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -4.300 -10.506 -15.601  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -5.334  -7.711 -16.131  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -3.789  -8.364 -16.690  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -5.756 -10.112 -17.631  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -4.993  -6.702 -18.013  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -5.612  -6.627 -19.629  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -6.557  -9.996 -19.698  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -6.511  -8.516 -20.596  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -7.867 -10.025 -12.173  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -9.147  -9.963 -11.478  1.00  0.00           C  
ATOM   1346  C   ALA A  82     -10.062  -8.916 -12.104  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -9.599  -7.895 -12.611  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -8.931  -9.665 -10.001  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -7.271  -9.239 -12.012  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -9.637 -10.943 -11.575  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -8.416  -8.699  -9.893  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82      -9.904  -9.621  -9.489  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -8.317 -10.459  -9.552  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -11.364  -9.177 -12.064  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -12.348  -8.243 -12.598  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -12.129  -6.841 -12.036  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -12.024  -5.871 -12.785  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -13.767  -8.721 -12.288  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -14.868  -7.818 -12.829  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -16.248  -8.376 -12.512  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -17.348  -7.453 -13.015  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -18.703  -7.980 -12.699  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -11.755 -10.011 -11.675  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -12.220  -8.203 -13.690  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -13.900  -9.730 -12.705  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -13.882  -8.806 -11.197  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -14.768  -6.813 -12.394  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -14.755  -7.710 -13.918  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -16.360  -9.368 -12.973  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -16.350  -8.513 -11.425  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -17.227  -6.458 -12.562  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -17.249  -7.325 -14.103  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -18.802  -8.074 -11.708  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -19.396  -7.347 -13.045  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -18.823  -8.874 -13.131  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -12.058  -6.745 -10.713  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -11.806  -5.470 -10.053  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -10.363  -5.021 -10.268  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -9.562  -5.104  -9.340  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -12.109  -5.569  -8.555  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -13.592  -5.624  -8.216  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -14.391  -5.402  -9.094  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -13.918  -6.041  -7.130  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -10.022  -4.594 -11.337  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -12.169  -7.519 -10.090  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -12.474  -4.719 -10.500  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -11.620  -6.469  -8.153  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -11.661  -4.704  -8.045  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -10.169  20.814   2.728  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.373  20.767   3.948  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.938  19.339   4.264  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.766  18.434   4.355  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.156  21.353   5.113  1.00  0.00           C  
ATOM      6  H   ALA A   1     -10.441  21.758   2.543  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -8.468  21.372   3.789  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.078  20.773   5.264  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.543  21.311   6.026  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.413  22.400   4.893  1.00  0.00           H  
ATOM     11  N   ALA A   2      -7.634  19.145   4.430  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -7.091  17.832   4.753  1.00  0.00           C  
ATOM     13  C   ALA A   2      -6.946  17.655   6.261  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.106  18.297   6.894  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -5.751  17.631   4.064  1.00  0.00           C  
ATOM     16  H   ALA A   2      -6.947  19.867   4.348  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -7.795  17.071   4.387  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -5.045  18.404   4.401  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.354  16.637   4.317  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -5.883  17.706   2.975  1.00  0.00           H  
ATOM     21  N   VAL A   3      -7.768  16.780   6.831  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.736  16.526   8.267  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.572  15.037   8.558  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.514  14.258   8.415  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -9.012  17.038   8.960  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.960  16.750  10.453  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.192  18.527   8.713  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.450  16.246   6.331  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -6.870  17.073   8.668  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.875  16.507   8.532  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -9.878  17.122  10.931  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -8.877  15.665  10.615  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -8.087  17.254  10.894  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.274  18.713   7.632  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.107  18.874   9.215  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.325  19.073   9.113  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.369  14.651   8.968  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.062  13.247   9.218  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.139  12.436   7.928  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.358  11.224   7.956  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.940  12.650  10.307  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.844  13.343  11.657  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.768  12.805  12.689  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -7.792  13.562  13.929  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.571  13.270  14.989  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.416  12.264  14.952  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.480  14.038  16.062  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.606  15.277   9.131  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.028  13.200   9.589  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.987  12.678   9.970  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.672  11.591  10.435  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.811  13.258  12.027  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.050  14.415  11.521  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.786  12.776  12.272  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.482  11.767  12.913  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.188  14.356  14.001  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.488  11.702  14.128  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -9.987  12.061  15.748  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -7.846  14.811  16.071  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -9.046  13.846  16.864  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.958  13.111   6.798  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.893  12.440   5.506  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.463  12.415   4.977  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.709  13.373   5.153  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.818  13.124   4.498  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.297  13.052   4.852  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.147  13.796   3.833  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.623  13.751   4.202  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.468  14.468   3.209  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.856  14.105   6.752  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.229  11.402   5.645  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.526  14.181   4.409  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.667  12.664   3.510  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.614  12.000   4.899  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.459  13.482   5.852  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.815  14.843   3.770  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.002  13.352   2.837  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.951  12.703   4.273  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.766  14.200   5.196  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.358  14.045   2.310  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.427  14.415   3.487  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.187  15.427   3.162  1.00  0.00           H  
ATOM     83  N   ILE A   6      -4.095  11.316   4.326  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.747  11.156   3.797  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.775  10.558   2.394  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.703   9.833   2.035  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.884  10.266   4.709  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.522   8.882   4.864  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.695  10.923   6.068  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.656   7.891   5.606  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.701  10.539   4.156  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.300  12.160   3.755  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.895  10.142   4.243  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.480   8.987   5.395  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.750   8.480   3.866  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -1.077  10.275   6.706  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.195  11.895   5.940  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.676  11.075   6.542  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.449   8.270   6.618  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -2.180   6.926   5.676  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.708   7.754   5.065  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.750  10.866   1.606  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.566  10.226   0.308  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.310   9.360   0.302  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.710   9.721   0.889  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -1.487  11.274  -0.807  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.746  12.066  -0.979  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.029  13.185  -0.225  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -3.797  11.900  -1.815  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -4.200  13.675  -0.592  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -4.686  12.913  -1.556  1.00  0.00           N  
ATOM    112  H   HIS A   7      -1.049  11.540   1.838  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.437   9.580   0.124  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.657  11.963  -0.592  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -1.249  10.770  -1.755  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -3.917  11.102  -2.563  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.687  14.565  -0.168  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.392   8.213  -0.365  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.726   7.277  -0.419  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.172   7.038  -1.856  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.348   6.840  -2.750  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.366   5.928   0.230  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.540   4.964   0.140  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.050   6.126   1.679  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.205   7.915  -0.866  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.551   7.734   0.147  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.484   5.495  -0.318  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       1.266   4.007   0.608  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.796   4.795  -0.916  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.408   5.392   0.663  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.928   6.788   1.722  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.303   5.153   2.125  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.779   6.581   2.240  1.00  0.00           H  
ATOM    134  N   THR A   9       2.484   7.056  -2.074  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.040   6.861  -3.406  1.00  0.00           C  
ATOM    136  C   THR A   9       3.242   5.379  -3.706  1.00  0.00           C  
ATOM    137  O   THR A   9       4.004   4.695  -3.022  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.384   7.595  -3.570  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.186   9.003  -3.389  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.965   7.342  -4.953  1.00  0.00           C  
ATOM    141  H   THR A   9       3.167   7.201  -1.358  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.314   7.281  -4.118  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.087   7.216  -2.814  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.059   9.479  -3.494  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.264   7.707  -5.718  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.923   7.873  -5.052  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.129   6.263  -5.091  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.554   4.889  -4.733  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.618   3.478  -5.091  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.631   3.239  -6.206  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.459   3.715  -7.329  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.243   2.945  -5.536  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.326   1.460  -5.860  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.200   3.195  -4.457  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.958   5.438  -5.319  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.936   2.935  -4.188  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.940   3.484  -6.446  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.337   1.097  -6.175  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       2.050   1.301  -6.673  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.651   0.907  -4.967  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.120   4.276  -4.267  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.774   2.809  -4.791  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.499   2.682  -3.531  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.687   2.497  -5.890  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.758   2.244  -6.846  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.678   0.822  -7.389  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.839  -0.148  -6.647  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.124   2.486  -6.200  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.361   3.922  -5.751  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.768   4.104  -5.199  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.999   5.533  -4.732  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.403   5.753  -4.291  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.821   2.069  -4.996  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.635   2.944  -7.686  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.228   1.821  -5.330  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.910   2.204  -6.916  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.206   4.604  -6.600  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.624   4.194  -4.981  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.927   3.411  -4.360  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.505   3.845  -5.974  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.759   6.229  -5.549  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.314   5.762  -3.902  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.994   5.843  -5.092  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.454   6.589  -3.744  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.705   4.976  -3.739  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.430   0.702  -8.689  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.735  -0.524  -9.417  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.960  -0.336 -10.307  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.323   0.780 -10.679  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.534  -0.963 -10.256  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.358  -1.419  -9.439  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       3.272  -2.728  -8.990  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.337  -0.538  -9.118  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       2.192  -3.149  -8.240  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.254  -0.956  -8.366  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       1.182  -2.261  -7.927  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.026   1.425  -9.249  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.958  -1.311  -8.682  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.221  -0.126 -10.897  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.844  -1.781 -10.923  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       4.074  -3.440  -9.234  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.389   0.505  -9.465  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       2.136  -4.191  -7.892  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.450  -0.247  -8.118  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.321  -2.594  -7.328  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.613  -1.454 -10.658  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.744  -1.451 -11.591  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.356  -0.928 -12.970  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.203  -0.447 -13.722  1.00  0.00           O  
ATOM    210  CB  PRO A  13       9.186  -2.917 -11.642  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.978  -3.683 -11.219  1.00  0.00           C  
ATOM    212  CD  PRO A  13       7.300  -2.822 -10.187  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.550  -0.778 -11.262  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.509  -3.204 -12.654  1.00  0.00           H  
ATOM    215  HB3 PRO A  13      10.035  -3.104 -10.968  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.312  -3.877 -12.073  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       8.256  -4.661 -10.799  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       6.216  -3.004 -10.149  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.693  -3.007  -9.176  1.00  0.00           H  
ATOM    220  N   SER A  14       7.071  -1.029 -13.296  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.591  -0.679 -14.627  1.00  0.00           C  
ATOM    222  C   SER A  14       6.014   0.734 -14.642  1.00  0.00           C  
ATOM    223  O   SER A  14       6.058   1.425 -15.660  1.00  0.00           O  
ATOM    224  CB  SER A  14       5.552  -1.681 -15.089  1.00  0.00           C  
ATOM    225  OG  SER A  14       4.406  -1.661 -14.283  1.00  0.00           O  
ATOM    226  H   SER A  14       6.359  -1.344 -12.669  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.443  -0.707 -15.322  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.271  -1.462 -16.130  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.988  -2.691 -15.079  1.00  0.00           H  
ATOM    230  HG  SER A  14       3.748  -2.333 -14.622  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.475   1.159 -13.504  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.773   2.434 -13.417  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.576   2.849 -11.963  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.676   2.024 -11.055  1.00  0.00           O  
ATOM    235  CB  LYS A  15       3.423   2.353 -14.131  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.427   1.396 -13.488  1.00  0.00           C  
ATOM    237  CD  LYS A  15       1.106   1.384 -14.241  1.00  0.00           C  
ATOM    238  CE  LYS A  15       0.129   0.389 -13.631  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.154   0.335 -14.383  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.510   0.648 -12.645  1.00  0.00           H  
ATOM    241  HA  LYS A  15       5.390   3.197 -13.914  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.978   3.359 -14.163  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       3.591   2.042 -15.173  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       2.850   0.381 -13.469  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.253   1.692 -12.443  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       0.664   2.391 -14.226  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       1.285   1.126 -15.295  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       0.587  -0.611 -13.616  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -0.071   0.667 -12.586  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -0.976   0.058 -15.327  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -1.766  -0.328 -13.952  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.583   1.238 -14.376  1.00  0.00           H  
ATOM    253  N   GLN A  16       4.295   4.131 -11.752  1.00  0.00           N  
ATOM    254  CA  GLN A  16       4.009   4.638 -10.415  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.731   5.472 -10.412  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.363   6.068 -11.424  1.00  0.00           O  
ATOM    257  CB  GLN A  16       5.178   5.480  -9.897  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.490   4.722  -9.789  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.615   5.585  -9.250  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.455   6.796  -9.071  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.762   4.968  -8.993  1.00  0.00           N  
ATOM    262  H   GLN A  16       4.260   4.822 -12.474  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.868   3.774  -9.749  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.319   6.342 -10.566  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.916   5.881  -8.907  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.353   3.850  -9.132  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.770   4.337 -10.780  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.847   3.985  -9.153  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.540   5.487  -8.640  1.00  0.00           H  
ATOM    270  N   PHE A  17       2.057   5.509  -9.267  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.864   6.333  -9.107  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.559   6.567  -7.632  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.087   5.879  -6.759  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.335   5.678  -9.798  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.659   4.307  -9.278  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.523   4.141  -8.205  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.100   3.179  -9.860  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.822   2.881  -7.727  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.399   1.916  -9.384  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.260   1.767  -8.316  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.312   4.988  -8.452  1.00  0.00           H  
ATOM    282  HA  PHE A  17       1.056   7.308  -9.579  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.216   6.325  -9.674  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.133   5.612 -10.877  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.975   5.024  -7.730  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.589   3.291 -10.710  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.509   2.765  -6.876  1.00  0.00           H  
ATOM    288  HE2 PHE A  17       0.049   1.030  -9.857  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.498   0.763  -7.935  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.298   7.549  -7.360  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.585   7.954  -5.991  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.996   7.548  -5.581  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.928   7.613  -6.384  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.425   9.474  -5.806  1.00  0.00           C  
ATOM    295  OG1 THR A  18       0.919   9.857  -6.124  1.00  0.00           O  
ATOM    296  CG2 THR A  18      -0.736   9.873  -4.372  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.794   8.067  -8.057  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.143   7.438  -5.348  1.00  0.00           H  
ATOM    299  HB  THR A  18      -1.129   9.986  -6.478  1.00  0.00           H  
ATOM    300  HG1 THR A  18       1.022  10.845  -6.005  1.00  0.00           H  
ATOM    301 HG21 THR A  18      -0.046   9.356  -3.689  1.00  0.00           H  
ATOM    302 HG22 THR A  18      -0.616  10.961  -4.259  1.00  0.00           H  
ATOM    303 HG23 THR A  18      -1.771   9.591  -4.129  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.148   7.131  -4.328  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.456   6.766  -3.797  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.781   7.566  -2.540  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.883   7.979  -1.808  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.535   5.262  -3.474  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.359   4.436  -4.739  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.484   4.883  -2.442  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.396   7.039  -3.675  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.194   7.001  -4.578  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.529   5.049  -3.054  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.418   3.366  -4.490  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.153   4.689  -5.457  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.378   4.654  -5.186  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.653   5.456  -1.518  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.555   3.807  -2.224  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.483   5.111  -2.836  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.070   7.777  -2.296  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.512   8.577  -1.160  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.137   7.695  -0.085  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.087   6.956  -0.344  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.509   9.647  -1.612  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.949  10.601  -0.510  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.843  11.683  -1.048  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.416  12.399  -1.922  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.990  11.723  -0.668  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.812   7.412  -2.859  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.630   9.075  -0.731  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -6.057  10.231  -2.427  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.398   9.150  -2.027  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.479  10.040   0.274  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -6.064  11.054  -0.039  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.596   7.777   1.127  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -6.117   7.007   2.251  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.204   7.861   3.510  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.685   8.978   3.552  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.246   5.770   2.541  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.262   4.816   1.356  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.819   6.188   2.867  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.813   8.357   1.351  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -7.126   6.674   1.967  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.665   5.248   3.414  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.636   3.940   1.581  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.294   4.488   1.163  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.868   5.329   0.466  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.821   6.839   3.753  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.212   5.294   3.071  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.392   6.733   2.013  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.865   7.332   4.534  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.996   8.034   5.805  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.926   7.578   6.790  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.492   6.426   6.763  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.389   7.815   6.400  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.764   8.794   7.504  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -8.163   8.737   8.550  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.531   9.688   7.241  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.310   6.437   4.509  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.858   9.109   5.615  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -9.134   7.888   5.594  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.447   6.792   6.799  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.502   8.490   7.659  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.443   8.198   8.619  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.893   7.135   9.617  1.00  0.00           C  
ATOM    366  O   ARG A  23      -4.091   6.323  10.078  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.942   9.451   9.322  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.796   9.223  10.296  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -2.220  10.467  10.867  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -1.173  10.250  11.852  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.573  11.228  12.558  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.883  12.491  12.367  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.356  10.886  13.433  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.868   9.419   7.717  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.590   7.795   8.054  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.618  10.176   8.561  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.781   9.909   9.866  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -3.152   8.587  11.120  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.999   8.667   9.781  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.814  11.078  10.047  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -3.028  11.050  11.332  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.878   9.309  12.017  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.574  12.739  11.689  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -0.427  13.204  12.900  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.596   9.923  13.557  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       0.819  11.590  13.972  1.00  0.00           H  
ATOM    387  N   THR A  24      -6.181   7.147   9.947  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.713   6.268  10.981  1.00  0.00           C  
ATOM    389  C   THR A  24      -7.044   4.893  10.415  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.419   3.982  11.153  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.975   6.862  11.634  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -9.009   6.992  10.651  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -7.673   8.228  12.232  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.861   7.744   9.522  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.930   6.168  11.747  1.00  0.00           H  
ATOM    396  HB  THR A  24      -8.307   6.187  12.437  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.742   7.679   9.975  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -7.328   8.908  11.439  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -8.584   8.636  12.693  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.888   8.129  12.997  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.904   4.748   9.101  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.166   3.474   8.442  1.00  0.00           C  
ATOM    403  C   GLU A  25      -5.945   2.564   8.510  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.818   3.028   8.694  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.578   3.700   6.984  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -8.967   4.294   6.807  1.00  0.00           C  
ATOM    407  CD  GLU A  25      -9.198   4.730   5.387  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -8.247   4.808   4.647  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -10.337   4.876   5.009  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.617   5.481   8.485  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -7.994   2.980   8.972  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.844   4.367   6.508  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.533   2.739   6.450  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.726   3.550   7.093  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.089   5.154   7.482  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.174   1.263   8.363  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.085   0.297   8.295  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.558   0.160   6.872  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.077   0.782   5.944  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.524  -1.088   8.805  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -6.435  -1.678   7.868  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.204  -0.967  10.160  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.087   0.862   8.290  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.283   0.678   8.944  1.00  0.00           H  
ATOM    425  HB  THR A  26      -4.632  -1.723   8.910  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -6.962  -2.397   8.322  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.091  -0.323  10.069  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.510  -1.965  10.508  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.503  -0.526  10.884  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.524  -0.659   6.703  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -2.976  -0.936   5.382  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.006  -1.629   4.495  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.871  -1.652   3.272  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.712  -1.813   5.467  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.634  -1.116   6.285  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -2.044  -3.169   6.073  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.059  -1.133   7.451  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.707   0.034   4.939  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.330  -1.971   4.448  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.260  -1.755   6.335  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.373  -0.159   5.809  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.008  -0.929   7.302  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.791  -3.678   5.446  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -1.131  -3.781   6.126  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.450  -3.029   7.086  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.034  -2.192   5.122  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.119  -2.833   4.385  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.734  -1.867   3.377  1.00  0.00           C  
ATOM    449  O   SER A  28      -6.992  -2.233   2.229  1.00  0.00           O  
ATOM    450  CB  SER A  28      -7.176  -3.340   5.347  1.00  0.00           C  
ATOM    451  OG  SER A  28      -6.658  -4.274   6.254  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.137  -2.217   6.116  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.705  -3.688   3.830  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.604  -2.491   5.901  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -7.998  -3.800   4.778  1.00  0.00           H  
ATOM    456  HG  SER A  28      -6.264  -3.795   7.038  1.00  0.00           H  
ATOM    457  N   SER A  29      -6.966  -0.634   3.812  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.541   0.387   2.945  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.536   0.831   1.887  1.00  0.00           C  
ATOM    460  O   SER A  29      -6.907   1.162   0.759  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.005   1.574   3.768  1.00  0.00           C  
ATOM    462  OG  SER A  29      -6.929   2.328   4.255  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.769  -0.323   4.742  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.410  -0.047   2.429  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -8.652   2.216   3.152  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.614   1.218   4.612  1.00  0.00           H  
ATOM    467  HG  SER A  29      -7.204   3.286   4.340  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.259   0.837   2.258  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.189   1.117   1.308  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.113   0.034   0.237  1.00  0.00           C  
ATOM    471  O   LEU A  30      -3.901   0.325  -0.940  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -2.847   1.240   2.041  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -1.642   1.563   1.148  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -1.864   2.889   0.432  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.379   1.613   1.996  1.00  0.00           C  
ATOM    476  H   LEU A  30      -4.947   0.655   3.190  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.411   2.073   0.811  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -2.936   2.025   2.807  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.649   0.296   2.570  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.527   0.776   0.388  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -0.996   3.112  -0.205  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -2.768   2.823  -0.191  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -1.989   3.691   1.175  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.224   0.638   2.481  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.485   1.845   1.355  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.484   2.392   2.765  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.292  -1.214   0.652  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.314  -2.335  -0.281  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.549  -2.276  -1.173  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.485  -2.599  -2.360  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.271  -3.664   0.475  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -2.951  -3.944   1.182  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -2.986  -5.280   1.908  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -1.688  -5.535   2.659  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -1.674  -6.876   3.306  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.422  -1.471   1.610  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.421  -2.263  -0.920  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -5.081  -3.675   1.219  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.474  -4.481  -0.233  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.132  -3.944   0.448  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.739  -3.139   1.901  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.830  -5.295   2.614  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.158  -6.089   1.183  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -0.840  -5.456   1.962  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.549  -4.758   3.425  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -1.840  -7.581   2.617  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -0.783  -7.031   3.733  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -2.389  -6.917   4.004  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.671  -1.858  -0.597  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.906  -1.698  -1.356  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.707  -0.735  -2.522  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.114  -1.014  -3.650  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.034  -1.202  -0.448  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.570  -2.250   0.520  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.254  -3.404   0.349  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.158  -1.874   1.505  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.749  -1.629   0.373  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.185  -2.681  -1.762  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.671  -0.339   0.129  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -9.863  -0.843  -1.076  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.077   0.401  -2.242  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.865   1.428  -3.257  1.00  0.00           C  
ATOM    523  C   LYS A  33      -5.948   0.917  -4.363  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.185   1.172  -5.544  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.279   2.692  -2.626  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.245   3.450  -1.724  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.405   4.030  -2.518  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.366   4.795  -1.619  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.529   5.331  -2.376  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.712   0.630  -1.340  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.840   1.675  -3.702  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.389   2.416  -2.041  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -5.941   3.365  -3.428  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.631   2.774  -0.947  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.709   4.260  -1.208  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -8.018   4.701  -3.299  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -8.945   3.219  -3.029  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.725   4.132  -0.818  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.831   5.625  -1.134  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -11.030   4.575  -2.797  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -11.134   5.825  -1.752  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.205   5.954  -3.088  1.00  0.00           H  
ATOM    543  N   ILE A  34      -4.901   0.197  -3.973  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.031  -0.466  -4.935  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.799  -1.504  -5.747  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.592  -1.642  -6.954  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.838  -1.149  -4.242  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -1.916  -0.102  -3.612  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.071  -2.013  -5.230  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -0.902  -0.680  -2.651  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.641   0.061  -3.017  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.651   0.315  -5.610  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.224  -1.799  -3.442  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.385   0.434  -4.412  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.529   0.640  -3.080  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.224  -2.492  -4.718  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.739  -2.787  -5.636  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.695  -1.386  -6.052  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.262  -1.400  -3.182  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.280   0.130  -2.242  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.425  -1.191  -1.829  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.688  -2.231  -5.078  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.498  -3.247  -5.741  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.462  -2.610  -6.736  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.737  -3.173  -7.797  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.275  -4.077  -4.713  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.154  -5.123  -5.325  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.650  -6.210  -6.008  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.501  -5.247  -5.360  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.652  -6.959  -6.435  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.785  -6.397  -6.054  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.862  -2.138  -4.098  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.818  -3.914  -6.291  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.561  -4.563  -4.032  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.893  -3.403  -4.102  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.232  -4.556  -4.915  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.558  -7.892  -7.010  1.00  0.00           H  
ATOM    578  N   ILE A  36      -7.974  -1.433  -6.388  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.880  -0.704  -7.267  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.178  -0.286  -8.555  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.740  -0.397  -9.644  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.454   0.545  -6.574  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.416   0.141  -5.455  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.155   1.438  -7.586  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.796   1.278  -4.535  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.780  -0.974  -5.521  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.707  -1.387  -7.511  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.623   1.111  -6.128  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.330  -0.276  -5.903  1.00  0.00           H  
ATOM    590 HG13 ILE A  36      -9.955  -0.661  -4.860  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.559   2.325  -7.076  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.436   1.755  -8.356  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -10.977   0.882  -8.059  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.288   2.072  -5.116  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.486   0.910  -3.762  1.00  0.00           H  
ATOM    596 HD13 ILE A  36      -9.891   1.681  -4.057  1.00  0.00           H  
ATOM    597  N   VAL A  37      -6.946   0.193  -8.422  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.170   0.640  -9.573  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.648  -0.545 -10.377  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.641  -0.518 -11.607  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -4.981   1.518  -9.144  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.102   1.850 -10.339  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.474   2.788  -8.466  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.472   0.280  -7.546  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.848   1.237 -10.201  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.375   0.954  -8.420  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.259   2.477 -10.012  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.716   0.919 -10.781  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.694   2.394 -11.090  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.063   2.524  -7.575  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.612   3.403  -8.166  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.104   3.357  -9.166  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.211  -1.584  -9.674  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.565  -2.724 -10.314  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.581  -3.815 -10.639  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.771  -3.671 -10.363  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.455  -3.283  -9.421  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.316  -2.310  -9.149  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.612  -1.925 -10.419  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.148  -2.801 -11.108  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.634  -0.765 -10.759  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.291  -1.659  -8.680  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.118  -2.376 -11.257  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.894  -3.592  -8.461  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.043  -4.188  -9.892  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.710  -1.408  -8.658  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.598  -2.768  -8.453  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.101  -4.906 -11.227  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -5.965  -6.027 -11.579  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.592  -7.272 -10.782  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.949  -8.392 -11.153  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -5.919  -6.319 -13.068  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.374  -5.170 -13.924  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -5.562  -4.416 -14.471  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -7.669  -4.984 -13.977  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.138  -5.035 -11.465  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -6.996  -5.741 -11.321  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -4.890  -6.588 -13.348  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.550  -7.195 -13.280  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -8.285  -5.623 -13.517  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -8.042  -4.203 -14.477  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.871  -7.073  -9.683  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.354  -8.183  -8.895  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.036  -8.255  -7.533  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.127  -7.268  -6.806  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.831  -8.071  -8.691  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.172  -8.120  -9.962  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.325  -9.209  -7.817  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.637  -6.169  -9.326  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.571  -9.102  -9.460  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.612  -7.115  -8.193  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.291  -9.028 -10.365  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.551 -10.171  -8.300  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.237  -9.113  -7.682  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.821  -9.167  -6.836  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.524  -9.453  -7.178  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.171  -9.693  -5.885  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.299  -9.260  -4.711  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.076  -9.395  -4.753  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.429 -11.203  -5.875  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.529 -11.572  -7.316  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.537 -10.688  -8.024  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.094  -9.105  -5.769  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.612 -11.746  -5.378  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.354 -11.448  -5.333  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.294 -12.635  -7.470  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.548 -11.409  -7.697  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.542 -11.154  -8.079  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.849 -10.471  -9.056  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.935  -8.740  -3.668  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.215  -8.274  -2.489  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.444  -9.413  -1.830  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.337  -9.220  -1.328  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.169  -7.645  -1.456  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.749  -6.334  -1.994  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.447  -7.410  -0.139  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.887  -5.785  -1.165  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.928  -8.633  -3.616  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.506  -7.506  -2.832  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.999  -8.344  -1.275  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.948  -5.582  -2.043  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.102  -6.495  -3.023  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.142  -6.961   0.586  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.078  -8.369   0.253  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.598  -6.730  -0.302  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.535  -5.590  -0.141  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.248  -4.847  -1.613  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.707  -6.517  -1.137  1.00  0.00           H  
ATOM    689  N   LYS A  43      -5.037 -10.601  -1.835  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.418 -11.769  -1.218  1.00  0.00           C  
ATOM    691  C   LYS A  43      -3.147 -12.168  -1.961  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.286 -12.856  -1.412  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.399 -12.942  -1.182  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.576 -12.748  -0.235  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.517 -13.944  -0.270  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.676 -13.764   0.699  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.617 -14.917   0.659  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.929 -10.778  -2.251  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.147 -11.504  -0.185  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.785 -13.112  -2.198  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.854 -13.851  -0.889  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.205 -12.600   0.790  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -7.127 -11.837  -0.512  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.906 -14.078  -1.290  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.961 -14.858  -0.015  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.285 -13.646   1.720  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.219 -12.839   0.453  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -9.130 -15.754   0.906  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.363 -14.762   1.307  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.992 -15.010  -0.263  1.00  0.00           H  
ATOM    711  N   ARG A  44      -3.036 -11.729  -3.211  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.881 -12.063  -4.037  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.890 -10.904  -4.078  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.323 -11.113  -4.096  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.284 -12.507  -5.436  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.182 -13.733  -5.483  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.533 -14.986  -5.024  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.405 -16.150  -5.020  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -3.039 -17.379  -4.604  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.814 -17.618  -4.195  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.941 -18.344  -4.642  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.717 -11.154  -3.664  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.379 -12.923  -3.569  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.799 -11.673  -5.935  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.373 -12.715  -6.016  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -4.070 -13.546  -4.862  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.535 -13.874  -6.515  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.668 -15.194  -5.671  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.144 -14.831  -4.007  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.342 -16.030  -5.349  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -1.136 -16.883  -4.189  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.559 -18.535  -3.890  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.865 -18.152  -4.973  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.700 -19.266  -4.340  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.415  -9.684  -4.094  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.576  -8.493  -4.157  1.00  0.00           C  
ATOM    737  C   MET A  45       0.258  -8.347  -2.887  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.261  -8.465  -1.778  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.435  -7.248  -4.373  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.649  -5.950  -4.481  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.321  -5.200  -2.873  1.00  0.00           S  
ATOM    742  CE  MET A  45      -1.938  -4.548  -2.467  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.397  -9.497  -4.065  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.111  -8.602  -5.009  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -2.026  -7.381  -5.291  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.148  -7.161  -3.540  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.306  -6.145  -4.992  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.208  -5.238  -5.106  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.401  -5.172  -1.688  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.836  -3.517  -2.097  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.572  -4.553  -3.366  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.550  -8.089  -3.060  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.452  -7.918  -1.927  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.804  -6.447  -1.730  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.037  -5.719  -2.695  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.732  -8.734  -2.130  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.490 -10.199  -2.449  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.817 -10.937  -1.308  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.314 -10.950  -0.179  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.680 -11.560  -1.597  1.00  0.00           N  
ATOM    761  H   GLN A  46       1.987  -7.996  -3.955  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.935  -8.281  -1.026  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.315  -8.284  -2.947  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.346  -8.665  -1.220  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       2.865 -10.276  -3.351  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.450 -10.684  -2.680  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.312 -11.524  -2.526  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.192 -12.065  -0.885  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.841  -6.016  -0.473  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.905  -4.595  -0.154  1.00  0.00           C  
ATOM    771  C   LEU A  47       4.076  -4.300   0.780  1.00  0.00           C  
ATOM    772  O   LEU A  47       4.072  -4.702   1.943  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.588  -4.131   0.478  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.568  -2.671   0.950  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.806  -1.738  -0.229  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.233  -2.369   1.616  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.828  -6.619   0.325  1.00  0.00           H  
ATOM    778  HA  LEU A  47       3.063  -4.039  -1.090  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.779  -4.274  -0.253  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.364  -4.780   1.337  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.373  -2.512   1.683  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.790  -0.695   0.119  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.785  -1.958  -0.680  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.016  -1.886  -0.980  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       0.095  -3.035   2.481  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.220  -1.322   1.954  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.582  -2.531   0.895  1.00  0.00           H  
ATOM    788  N   TYR A  48       5.076  -3.595   0.262  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.237  -3.215   1.059  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.292  -1.704   1.256  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.021  -0.936   0.332  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.526  -3.708   0.396  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.787  -3.190   1.050  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.281  -3.772   2.208  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.484  -2.122   0.504  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.432  -3.302   2.810  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.637  -1.645   1.097  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      11.108  -2.238   2.250  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.257  -1.767   2.843  1.00  0.00           O  
ATOM    800  H   TYR A  48       5.105  -3.281  -0.687  1.00  0.00           H  
ATOM    801  HA  TYR A  48       6.142  -3.690   2.047  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.540  -4.808   0.416  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.522  -3.405  -0.661  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.747  -4.623   2.655  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.113  -1.647  -0.416  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.807  -3.773   3.730  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.177  -0.796   0.652  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.747  -1.177   2.201  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.644  -1.283   2.465  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.829   0.132   2.760  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.276   0.423   3.149  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.877  -0.308   3.935  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.883   0.576   3.879  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.262   1.894   4.515  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.231   3.073   3.784  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.648   1.957   5.846  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.576   4.281   4.361  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.995   3.158   6.433  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.957   4.318   5.688  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.301   5.518   6.267  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.804  -1.891   3.243  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.593   0.702   1.849  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.864   0.656   3.474  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.860  -0.202   4.656  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.927   3.046   2.727  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.678   1.034   6.444  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.547   5.207   3.767  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.300   3.189   7.489  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.597   5.785   6.925  1.00  0.00           H  
ATOM    830  N   SER A  50       8.827   1.496   2.591  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.166   1.946   2.958  1.00  0.00           C  
ATOM    832  C   SER A  50      10.518   1.504   4.375  1.00  0.00           C  
ATOM    833  O   SER A  50      10.059   2.094   5.353  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.265   3.454   2.831  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.538   3.928   3.176  1.00  0.00           O  
ATOM    836  H   SER A  50       8.377   2.059   1.898  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.888   1.485   2.268  1.00  0.00           H  
ATOM    838  HB2 SER A  50      10.032   3.750   1.797  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.511   3.926   3.478  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.562   4.923   3.078  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.336   0.462   4.478  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.713  -0.060   5.779  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.898  -1.275   6.175  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.359  -2.409   6.046  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.737  -0.021   3.699  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.780  -0.326   5.769  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.585   0.727   6.537  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.683  -1.037   6.661  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.842  -2.112   7.174  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.846  -2.581   6.119  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.168  -1.771   5.487  1.00  0.00           O  
ATOM    852  CB  ILE A  52       8.075  -1.676   8.435  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       9.054  -1.285   9.547  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.147  -2.785   8.904  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.396  -0.619  10.733  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.268  -0.128   6.709  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.513  -2.944   7.436  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.463  -0.796   8.186  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.582  -2.186   9.891  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.813  -0.606   9.132  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.608  -2.456   9.805  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.423  -3.019   8.109  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.737  -3.683   9.138  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.657  -1.303  11.175  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.160  -0.370  11.484  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.892   0.302  10.404  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.762  -3.896   5.936  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.769  -4.480   5.041  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.380  -4.445   5.672  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.220  -4.718   6.863  1.00  0.00           O  
ATOM    871  CB  GLU A  53       7.150  -5.918   4.682  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.217  -6.583   3.679  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.678  -7.975   3.345  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.665  -8.402   3.895  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.983  -8.653   2.625  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.357  -4.562   6.386  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.746  -3.880   4.120  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.171  -5.923   4.274  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       7.169  -6.520   5.602  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.198  -6.620   4.091  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.171  -5.979   2.761  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.380  -4.107   4.866  1.00  0.00           N  
ATOM    883  CA  LEU A  54       3.043  -3.834   5.382  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.191  -5.099   5.385  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.206  -5.198   4.653  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.367  -2.735   4.551  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.125  -1.404   4.490  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.340  -0.394   3.663  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.355  -0.883   5.901  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.467  -4.017   3.874  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.139  -3.485   6.421  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.228  -3.107   3.525  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.365  -2.549   4.964  1.00  0.00           H  
ATOM    894  HG  LEU A  54       4.101  -1.560   4.008  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.891   0.557   3.625  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.206  -0.781   2.642  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.355  -0.228   4.124  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.947  -1.615   6.471  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.899   0.072   5.856  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.386  -0.729   6.398  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.575  -6.063   6.214  1.00  0.00           N  
ATOM    902  CA  ALA A  55       2.007  -7.403   6.143  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.756  -7.517   7.008  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.113  -8.352   6.755  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.039  -8.438   6.569  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.264  -5.943   6.929  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.719  -7.595   5.099  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.355  -8.237   7.603  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.597  -9.443   6.510  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.912  -8.383   5.902  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.670  -6.671   8.029  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.369  -6.801   9.043  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.597  -5.975   8.672  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.545  -4.745   8.643  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.161  -6.373  10.415  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.833  -6.546  11.555  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -1.963  -6.877  11.287  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.419  -6.500  12.689  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.295  -5.904   8.173  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.664  -7.859   9.093  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.066  -6.955  10.643  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.462  -5.316  10.365  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.698  -6.660   8.386  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.892  -6.003   7.862  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.529  -5.110   8.923  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.155  -4.100   8.602  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.903  -7.041   7.367  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.516  -7.722   6.061  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.612  -7.251   5.413  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.016  -8.791   5.802  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.788  -7.649   8.505  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.590  -5.372   7.013  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.031  -7.810   8.143  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.879  -6.551   7.236  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.368  -5.492  10.184  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -5.089  -4.846  11.276  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.235  -3.765  11.929  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.715  -2.994  12.759  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.520  -5.879  12.320  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.500  -6.906  11.798  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.853  -6.614  11.705  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -6.072  -8.165  11.401  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.753  -7.548  11.229  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.962  -9.106  10.923  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.304  -8.793  10.840  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -9.197  -9.727  10.367  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.758  -6.230  10.471  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.987  -4.371  10.855  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.627  -6.398  12.698  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.973  -5.355  13.174  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.215  -5.623  12.015  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -5.004  -8.418  11.468  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.822  -7.300  11.161  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.604 -10.098  10.610  1.00  0.00           H  
ATOM    955  HH  TYR A  58     -10.119  -9.340  10.374  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.962  -3.714  11.547  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.067  -2.660  12.007  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.281  -1.379  11.208  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.353  -1.405   9.980  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.609  -3.094  11.990  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.373  -2.057  12.511  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.762  -2.557  12.677  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.736  -1.531  13.011  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       4.045  -1.763  13.233  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       4.534  -2.982  13.196  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       4.822  -0.731  13.514  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.537  -4.378  10.932  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.319  -2.452  13.057  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.507  -4.009  12.592  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.331  -3.355  10.958  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.384  -1.201  11.820  1.00  0.00           H  
ATOM    972  HG3 ARG A  59       0.013  -1.683  13.481  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.770  -3.323  13.466  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.074  -3.051  11.745  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.412  -0.587  13.081  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       3.932  -3.756  13.001  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       5.508  -3.135  13.363  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.434   0.190  13.557  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       5.797  -0.871  13.684  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.383  -0.256  11.915  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.814   0.995  11.304  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.692   1.611  10.475  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.512   1.351  10.716  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.303   1.984  12.346  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.572   1.561  13.034  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.619   1.391  12.399  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.505   1.472  14.337  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.177  -0.190  12.891  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.656   0.761  10.636  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.516   2.125  13.102  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.465   2.960  11.865  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.633   1.618  14.804  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.326   1.257  14.866  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.065   2.429   9.497  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.090   3.175   8.709  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.224   4.056   9.603  1.00  0.00           C  
ATOM    997  O   LEU A  61       0.984   4.167   9.399  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.802   4.023   7.647  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.488   3.229   6.528  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.339   4.159   5.675  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.434   2.532   5.681  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.017   2.589   9.236  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.432   2.453   8.203  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.557   4.648   8.146  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -1.068   4.705   7.193  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.148   2.467   6.969  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.826   3.581   4.876  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.106   4.634   6.304  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.700   4.935   5.228  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.850   1.846   6.312  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.926   1.963   4.878  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.763   3.283   5.239  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.852   4.679  10.596  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.129   5.501  11.559  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.879   4.663  12.341  1.00  0.00           C  
ATOM   1016  O   ASN A  62       2.001   5.103  12.596  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.077   6.208  12.510  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.388   7.121  13.486  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.276   8.089  13.098  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.474   6.771  14.744  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.839   4.631  10.751  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.417   6.269  10.991  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.801   6.793  11.924  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.650   5.454  13.069  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -1.025   5.979  15.006  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62       0.011   7.296  15.443  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.471   3.456  12.717  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       1.328   2.569  13.495  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.544   2.135  12.682  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.617   1.885  13.232  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.544   1.343  13.969  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.493   1.637  15.043  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.156   0.375  15.522  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.674  -0.348  14.705  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -1.048   0.076  16.688  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.429   3.077  12.500  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.681   3.125  14.376  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63       0.039   0.889  13.104  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       1.253   0.597  14.356  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.012   2.146  15.891  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.253   2.325  14.644  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.368   2.047  11.368  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.446   1.626  10.479  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.402   2.780  10.198  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.537   2.572   9.774  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.877   1.080   9.166  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.707  -0.423   9.150  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.803  -1.263   9.267  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.451  -0.996   9.015  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.655  -2.636   9.253  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.290  -2.368   8.999  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.396  -3.185   9.118  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       2.242  -4.553   9.101  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.507   2.257  10.904  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       4.008   0.825  10.982  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.901   1.552   8.976  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.542   1.373   8.340  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.808  -0.829   9.373  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.568  -0.347   8.919  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.536  -3.288   9.349  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.287  -2.806   8.892  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       3.136  -4.991   9.196  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.934   4.001  10.439  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.728   5.175  10.131  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.435   5.728   8.750  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.296   6.350   8.128  1.00  0.00           O  
ATOM   1067  H   GLY A  65       3.036   4.194  10.835  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.533   5.953  10.883  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.796   4.920  10.202  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.218   5.499   8.269  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.827   5.943   6.936  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.441   7.419   6.940  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.502   7.826   7.624  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.651   5.115   6.387  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.008   3.627   6.371  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.273   5.589   4.992  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.196   3.292   5.498  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.500   5.018   8.772  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.700   5.797   6.283  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.784   5.257   7.048  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.217   3.299   7.400  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.136   3.054   6.022  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.432   4.988   4.615  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       0.977   6.648   5.032  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.136   5.475   4.319  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.082   3.835   5.859  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.388   2.210   5.539  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       2.984   3.587   4.460  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.173   8.217   6.168  1.00  0.00           N  
ATOM   1090  CA  THR A  67       2.981   9.661   6.164  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.414  10.139   4.832  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.006   9.331   3.998  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.299  10.406   6.447  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.199  10.225   5.346  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       4.947   9.880   7.719  1.00  0.00           C  
ATOM   1096  H   THR A  67       3.890   7.893   5.550  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.263   9.887   6.966  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.077  11.476   6.576  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.054  10.711   5.530  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.161   8.807   7.605  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       5.885  10.423   7.905  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.264  10.029   8.568  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.393  11.453   4.640  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.922  12.034   3.387  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.991  11.928   2.302  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.747  12.261   1.143  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.518  13.495   3.591  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.295  13.692   4.476  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.021  15.151   4.713  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       0.774  15.964   4.231  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68      -1.001  15.459   5.279  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.690  12.122   5.321  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.039  11.466   3.059  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       2.366  14.039   4.032  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.321  13.949   2.608  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68      -0.581  13.224   4.004  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.451  13.185   5.439  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.173  11.462   2.688  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.260  11.253   1.739  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.592   9.771   1.608  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.627   9.401   1.054  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.503  12.037   2.164  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.295  13.524   2.211  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.288  14.274   1.045  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.105  14.176   3.420  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       6.098  15.643   1.084  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.914  15.544   3.463  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.911  16.277   2.296  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.399  11.226   3.633  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.928  11.622   0.757  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.822  11.689   3.158  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.323  11.813   1.466  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.435  13.774   0.077  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.106  13.598   4.356  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       6.096  16.226   0.151  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.764  16.048   4.429  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.760  17.366   2.330  1.00  0.00           H  
ATOM   1138  N   SER A  70       4.704   8.925   2.124  1.00  0.00           N  
ATOM   1139  CA  SER A  70       4.965   7.491   2.190  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.352   6.945   0.818  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.631   7.133  -0.161  1.00  0.00           O  
ATOM   1142  CB  SER A  70       3.747   6.763   2.728  1.00  0.00           C  
ATOM   1143  OG  SER A  70       3.942   5.376   2.777  1.00  0.00           O  
ATOM   1144  H   SER A  70       3.817   9.202   2.494  1.00  0.00           H  
ATOM   1145  HA  SER A  70       5.810   7.322   2.874  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.514   7.135   3.737  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       2.877   6.988   2.094  1.00  0.00           H  
ATOM   1148  HG  SER A  70       4.770   5.174   3.300  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.494   6.267   0.759  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.905   5.569  -0.453  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.828   4.057  -0.261  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.562   3.485   0.546  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.322   5.979  -0.855  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.466   7.443  -1.246  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.886   7.774  -1.613  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.748   7.603  -0.785  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71      10.125   8.091  -2.755  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.137   6.188   1.521  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       6.214   5.852  -1.260  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       9.003   5.767  -0.018  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.646   5.353  -1.700  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.804   7.665  -2.096  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       8.142   8.082  -0.411  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.935   3.416  -1.007  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.733   1.978  -0.890  1.00  0.00           C  
ATOM   1166  C   ILE A  72       6.033   1.272  -2.207  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.728   1.787  -3.284  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.296   1.641  -0.452  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.286   2.217  -1.448  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       4.029   2.171   0.948  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.868   1.747  -1.220  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.351   3.862  -1.686  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.432   1.622  -0.119  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.182   0.547  -0.435  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.312   3.315  -1.389  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.594   1.943  -2.468  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.999   1.922   1.245  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.735   1.712   1.655  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.159   3.263   0.958  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.540   2.045  -0.213  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       1.205   2.202  -1.971  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.825   0.651  -1.309  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.631   0.088  -2.116  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.891  -0.730  -3.295  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.968  -1.942  -3.337  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.886  -2.708  -2.378  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.355  -1.209  -3.339  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.592  -2.083  -4.561  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.304  -0.020  -3.343  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.938  -0.318  -1.255  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.697  -0.095  -4.172  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.552  -1.809  -2.438  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.640  -2.416  -4.577  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.930  -2.960  -4.519  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.377  -1.506  -5.472  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       9.150   0.576  -2.431  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.343  -0.380  -3.375  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       9.106   0.605  -4.226  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.274  -2.111  -4.459  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.198  -3.091  -4.552  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.490  -4.127  -5.633  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.898  -3.784  -6.742  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.844  -2.418  -4.851  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.732  -3.456  -4.896  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.537  -1.354  -3.809  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.435  -1.592  -5.299  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.139  -3.592  -3.574  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.907  -1.932  -5.836  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.774  -2.959  -5.110  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.948  -4.191  -5.685  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.669  -3.969  -3.925  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.327  -0.589  -3.822  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.569  -0.885  -4.038  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.493  -1.818  -2.813  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.278  -5.396  -5.300  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.543  -6.485  -6.232  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.257  -7.225  -6.584  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.407  -7.463  -5.723  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.568  -7.457  -5.643  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.891  -6.823  -5.324  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.877  -6.716  -6.294  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.152  -6.329  -4.055  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.095  -6.134  -6.002  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.370  -5.746  -3.760  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.342  -5.648  -4.734  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.930  -5.689  -4.409  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       4.956  -6.051  -7.154  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.154  -7.900  -4.725  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.729  -8.281  -6.354  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.687  -7.099  -7.307  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.381  -6.402  -3.274  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.869  -6.058  -6.780  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.564  -5.360  -2.748  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.312  -5.184  -4.501  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.117  -7.586  -7.856  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       1.911  -8.253  -8.333  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.147  -9.751  -8.502  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.168 -10.171  -9.045  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.448  -7.632  -9.657  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.167  -6.125  -9.606  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.785  -5.619 -10.992  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.055  -5.848  -8.607  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.810  -7.431  -8.560  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.120  -8.114  -7.581  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.217  -7.820 -10.421  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.534  -8.148  -9.986  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.074  -5.593  -9.282  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.585  -4.538 -10.946  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.611  -5.809 -11.693  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.118  -6.144 -11.339  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.362  -6.197  -7.610  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.146  -4.767  -8.571  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.857  -6.380  -8.916  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.196 -10.551  -8.034  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.277 -12.000  -8.172  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.029 -12.554  -8.853  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.753 -13.280  -8.239  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.471 -12.659  -6.806  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.755 -12.262  -6.092  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       3.983 -12.687  -6.884  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.268 -12.265  -6.185  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.475 -12.614  -6.982  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.375 -10.226  -7.564  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.147 -12.233  -8.803  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.615 -12.403  -6.164  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.461 -13.751  -6.935  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.772 -11.172  -5.942  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.781 -12.725  -5.094  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.977 -13.779  -7.016  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.946 -12.241  -7.889  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.248 -11.180  -6.007  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.326 -12.752  -5.200  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.435 -12.152  -7.868  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.295 -12.322  -6.491  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       6.507 -13.603  -7.124  1.00  0.00           H  
ATOM   1276  N   SER A  78      -0.151 -12.205 -10.122  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -1.226 -12.773 -10.926  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.924 -12.637 -12.415  1.00  0.00           C  
ATOM   1279  O   SER A  78      -0.109 -11.807 -12.821  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.543 -12.101 -10.587  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -2.583 -10.771 -11.028  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.423 -11.544 -10.606  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -1.304 -13.845 -10.692  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -3.369 -12.664 -11.046  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.699 -12.130  -9.499  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -3.514 -10.417 -10.936  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -1.584 -13.458 -13.224  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -1.434 -13.386 -14.673  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -2.689 -12.815 -15.327  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -2.623 -11.834 -16.066  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -1.133 -14.768 -15.278  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       0.185 -15.317 -14.725  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -1.082 -14.684 -16.796  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       0.471 -16.745 -15.129  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -2.215 -14.166 -12.908  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -0.584 -12.718 -14.873  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -1.942 -15.457 -14.996  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       1.011 -14.677 -15.069  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       0.165 -15.254 -13.627  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -0.866 -15.679 -17.212  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -2.051 -14.330 -17.177  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -0.291 -13.981 -17.099  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       0.525 -16.813 -16.226  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       1.430 -17.064 -14.695  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79      -0.334 -17.399 -14.761  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -3.830 -13.436 -15.049  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -5.096 -13.008 -15.632  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -5.562 -11.693 -15.014  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -5.280 -11.409 -13.850  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -6.167 -14.072 -15.479  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -5.950 -15.278 -16.349  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -5.249 -15.218 -17.365  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -6.613 -16.352 -16.001  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -3.903 -14.222 -14.435  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -4.926 -12.850 -16.707  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -6.206 -14.392 -14.427  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -7.146 -13.631 -15.717  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -7.167 -16.350 -15.168  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -6.566 -17.174 -16.568  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -6.278 -10.897 -15.801  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -6.779  -9.610 -15.333  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -8.258  -9.703 -14.968  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -8.988 -10.538 -15.502  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -6.517  -8.492 -16.331  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -5.050  -8.155 -16.543  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -4.804  -7.116 -17.576  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -5.192  -7.502 -18.923  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -5.212  -6.669 -19.982  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -4.904  -5.398 -19.849  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -5.573  -7.159 -21.156  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -6.519 -11.116 -16.746  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -6.219  -9.352 -14.422  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -6.957  -8.774 -17.299  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -7.041  -7.586 -15.991  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -4.623  -7.814 -15.588  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -4.513  -9.072 -16.827  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -5.351  -6.203 -17.298  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -3.734  -6.862 -17.575  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -5.463  -8.453 -19.074  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -4.650  -5.036 -18.952  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -4.924  -4.793 -20.645  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -5.822  -8.124 -21.240  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -5.597  -6.565 -21.960  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -8.693  -8.839 -14.057  1.00  0.00           N  
ATOM   1345  CA  ALA A  82     -10.094  -8.792 -13.657  1.00  0.00           C  
ATOM   1346  C   ALA A  82     -10.490  -7.387 -13.214  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -9.662  -6.624 -12.717  1.00  0.00           O  
ATOM   1348  CB  ALA A  82     -10.358  -9.794 -12.543  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -8.107  -8.176 -13.591  1.00  0.00           H  
ATOM   1350  HA  ALA A  82     -10.709  -9.060 -14.529  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -9.728  -9.552 -11.674  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -11.418  -9.748 -12.251  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82     -10.119 -10.808 -12.897  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -11.763  -7.052 -13.398  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -12.271  -5.738 -13.020  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -12.185  -5.535 -11.510  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -11.476  -4.650 -11.033  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -13.713  -5.562 -13.496  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -14.328  -4.210 -13.158  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -15.745  -4.094 -13.699  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -16.363  -2.749 -13.350  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -17.758  -2.631 -13.853  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -12.448  -7.660 -13.799  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -11.644  -4.978 -13.508  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -13.746  -5.703 -14.586  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -14.332  -6.354 -13.050  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -14.338  -4.072 -12.067  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -13.706  -3.406 -13.579  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -15.734  -4.223 -14.791  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -16.365  -4.903 -13.286  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -16.355  -2.615 -12.258  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -15.750  -1.942 -13.778  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -18.322  -3.349 -13.445  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -18.128  -1.736 -13.604  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -17.763  -2.729 -14.848  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -12.911  -6.362 -10.766  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -12.814  -6.364  -9.311  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -11.563  -7.104  -8.849  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -11.674  -8.224  -8.355  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -14.062  -6.997  -8.689  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -14.100  -6.949  -7.168  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -13.148  -6.490  -6.583  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -15.137  -7.223  -6.611  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -10.484  -6.592  -8.970  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -13.560  -7.026 -11.139  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -12.743  -5.319  -8.975  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -14.953  -6.485  -9.082  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -14.126  -8.047  -9.012  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -12.816   6.400   8.775  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.586   7.703   8.163  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.425   8.787   9.223  1.00  0.00           C  
ATOM      4  O   ALA A   1     -13.145   8.804  10.222  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.726   8.052   7.218  1.00  0.00           C  
ATOM      6  H   ALA A   1     -12.258   5.711   8.312  1.00  0.00           H  
ATOM      7  HA  ALA A   1     -11.651   7.649   7.587  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -14.672   8.081   7.779  1.00  0.00           H  
ATOM      9  HB2 ALA A   1     -13.539   9.036   6.764  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -13.793   7.291   6.427  1.00  0.00           H  
ATOM     11  N   ALA A   2     -11.477   9.691   9.000  1.00  0.00           N  
ATOM     12  CA  ALA A   2     -11.232  10.788   9.927  1.00  0.00           C  
ATOM     13  C   ALA A   2     -10.746  12.032   9.191  1.00  0.00           C  
ATOM     14  O   ALA A   2     -10.516  12.000   7.982  1.00  0.00           O  
ATOM     15  CB  ALA A   2     -10.222  10.369  10.986  1.00  0.00           C  
ATOM     16  H   ALA A   2     -10.877   9.685   8.200  1.00  0.00           H  
ATOM     17  HA  ALA A   2     -12.183  11.036  10.421  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -9.275  10.091  10.501  1.00  0.00           H  
ATOM     19  HB2 ALA A   2     -10.047  11.206  11.678  1.00  0.00           H  
ATOM     20  HB3 ALA A   2     -10.613   9.507  11.546  1.00  0.00           H  
ATOM     21  N   VAL A   3     -10.589  13.127   9.928  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -10.129  14.382   9.345  1.00  0.00           C  
ATOM     23  C   VAL A   3      -8.661  14.294   8.940  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.172  15.111   8.160  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -10.313  15.560  10.321  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -11.781  15.724  10.686  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.474  15.350  11.573  1.00  0.00           C  
ATOM     28  H   VAL A   3     -10.770  13.170  10.911  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -10.744  14.561   8.451  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.973  16.480   9.824  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -11.894  16.568  11.382  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -12.366  15.920   9.775  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -12.145  14.803  11.165  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -8.412  15.278  11.296  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -9.617  16.199  12.258  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -9.785  14.421  12.072  1.00  0.00           H  
ATOM     37  N   ARG A   4      -7.965  13.297   9.475  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.519  13.200   9.311  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.165  12.418   8.051  1.00  0.00           C  
ATOM     40  O   ARG A   4      -5.883  11.220   8.109  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -5.838  12.619  10.542  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.067  13.396  11.828  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -5.344  12.856  13.007  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -5.570  13.591  14.241  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -5.018  13.279  15.430  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -4.238  12.228  15.559  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -5.300  14.045  16.470  1.00  0.00           N  
ATOM     48  H   ARG A   4      -8.370  12.559  10.015  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -6.134  14.224   9.194  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -6.192  11.588  10.686  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -4.756  12.564  10.352  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.759  14.440  11.671  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.145  13.408  12.048  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -5.646  11.809  13.158  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -4.266  12.852  12.790  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -6.178  14.384  14.205  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -4.047  11.647  14.768  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -3.836  12.010  16.448  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -5.908  14.831  16.362  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -4.905  13.838  17.365  1.00  0.00           H  
ATOM     61  N   LYS A   5      -6.180  13.102   6.911  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.952  12.453   5.626  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.480  12.532   5.232  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.781  13.479   5.595  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.824  13.086   4.541  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.321  12.979   4.796  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.762  11.526   4.895  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.279  11.409   4.952  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.717  10.034   5.317  1.00  0.00           N  
ATOM     70  H   LYS A   5      -6.345  14.087   6.853  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.229  11.393   5.726  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.556  14.149   4.446  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.593  12.608   3.577  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.576  13.506   5.727  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.870  13.477   3.984  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.381  10.965   4.029  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.323  11.068   5.793  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.674  12.126   5.686  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.704  11.682   3.975  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.248   9.745   6.152  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.705  10.028   5.471  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.493   9.404   4.574  1.00  0.00           H  
ATOM     83  N   ILE A   6      -4.017  11.533   4.489  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.667  11.554   3.937  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.656  11.063   2.494  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.569  10.358   2.059  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.702  10.693   4.771  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.181   9.239   4.810  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.572  11.251   6.180  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.178   8.281   5.410  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.545  10.715   4.260  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.327  12.600   3.968  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.710  10.720   4.295  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.115   9.186   5.388  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.418   8.913   3.786  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.880  10.624   6.761  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.184  12.279   6.133  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.559  11.254   6.666  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -0.959   8.580   6.446  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.593   7.262   5.403  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.251   8.303   4.819  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.617  11.438   1.755  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.393  10.894   0.420  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.270   9.861   0.436  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.733  10.030   1.129  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -1.063  12.014  -0.574  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.196  12.964  -0.807  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.251  12.673  -1.645  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.438  14.200  -0.311  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -4.094  13.691  -1.656  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.625  14.629  -0.855  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.931  12.102   2.051  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.320  10.398   0.097  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.194  12.577  -0.203  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.769  11.565  -1.534  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.804  14.756   0.395  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -5.028  13.747  -2.235  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.446   8.789  -0.329  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.539   7.715  -0.382  1.00  0.00           C  
ATOM    120  C   VAL A   8       0.968   7.435  -1.818  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.133   7.307  -2.714  1.00  0.00           O  
ATOM    122  CB  VAL A   8      -0.004   6.417   0.245  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.000   5.287   0.081  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.329   6.632   1.715  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.247   8.644  -0.910  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.410   8.053   0.199  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.930   6.138  -0.279  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.597   4.369   0.534  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.188   5.115  -0.989  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       1.942   5.558   0.580  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -1.090   7.421   1.811  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.715   5.697   2.146  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.582   6.934   2.252  1.00  0.00           H  
ATOM    134  N   THR A   9       2.276   7.336  -2.031  1.00  0.00           N  
ATOM    135  CA  THR A   9       2.814   6.991  -3.341  1.00  0.00           C  
ATOM    136  C   THR A   9       3.115   5.501  -3.437  1.00  0.00           C  
ATOM    137  O   THR A   9       3.992   4.988  -2.740  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.097   7.784  -3.651  1.00  0.00           C  
ATOM    139  OG1 THR A   9       3.807   9.188  -3.649  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.654   7.387  -5.011  1.00  0.00           C  
ATOM    141  H   THR A   9       2.969   7.487  -1.326  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.043   7.255  -4.080  1.00  0.00           H  
ATOM    143  HB  THR A   9       4.846   7.556  -2.878  1.00  0.00           H  
ATOM    144  HG1 THR A   9       4.642   9.702  -3.849  1.00  0.00           H  
ATOM    145 HG21 THR A   9       3.907   7.599  -5.790  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.569   7.963  -5.215  1.00  0.00           H  
ATOM    147 HG23 THR A   9       4.890   6.313  -5.012  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.383   4.808  -4.304  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.510   3.361  -4.427  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.119   2.976  -5.771  1.00  0.00           C  
ATOM    151  O   VAL A  10       2.575   3.302  -6.827  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.148   2.660  -4.270  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.318   1.149  -4.323  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.482   3.074  -2.966  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.709   5.218  -4.919  1.00  0.00           H  
ATOM    156  HA  VAL A  10       3.177   3.029  -3.617  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.501   2.968  -5.104  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.337   0.665  -4.209  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.758   0.863  -5.290  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.982   0.825  -3.508  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.325   4.163  -2.963  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.488   2.564  -2.871  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       1.127   2.795  -2.120  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.248   2.278  -5.726  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.054   2.045  -6.919  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.025   0.572  -7.313  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.379  -0.301  -6.519  1.00  0.00           O  
ATOM    168  CB  LYS A  11       6.495   2.504  -6.693  1.00  0.00           C  
ATOM    169  CG  LYS A  11       6.654   4.007  -6.510  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.114   4.389  -6.316  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.321   5.889  -6.468  1.00  0.00           C  
ATOM    172  NZ  LYS A  11       9.741   6.280  -6.260  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.619   1.871  -4.891  1.00  0.00           H  
ATOM    174  HA  LYS A  11       4.623   2.634  -7.742  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       6.894   1.994  -5.804  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.107   2.184  -7.549  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       6.249   4.531  -7.388  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.067   4.337  -5.640  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.449   4.070  -5.318  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       8.735   3.855  -7.050  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       7.998   6.203  -7.472  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       7.685   6.421  -5.745  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.340   5.577  -6.644  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11       9.917   7.153  -6.716  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11       9.922   6.373  -5.281  1.00  0.00           H  
ATOM    186  N   PHE A  12       4.605   0.302  -8.545  1.00  0.00           N  
ATOM    187  CA  PHE A  12       4.701  -1.039  -9.109  1.00  0.00           C  
ATOM    188  C   PHE A  12       5.774  -1.100 -10.191  1.00  0.00           C  
ATOM    189  O   PHE A  12       6.226  -0.079 -10.710  1.00  0.00           O  
ATOM    190  CB  PHE A  12       3.351  -1.470  -9.688  1.00  0.00           C  
ATOM    191  CG  PHE A  12       2.198  -1.243  -8.753  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       1.851   0.040  -8.358  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       1.459  -2.311  -8.270  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       0.792   0.252  -7.497  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       0.397  -2.105  -7.409  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.062  -0.822  -7.023  1.00  0.00           C  
ATOM    197  H   PHE A  12       4.203   0.981  -9.159  1.00  0.00           H  
ATOM    198  HA  PHE A  12       4.983  -1.729  -8.300  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       3.169  -0.919 -10.622  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       3.397  -2.538  -9.948  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       2.426   0.899  -8.735  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       1.720  -3.335  -8.575  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       0.530   1.275  -7.189  1.00  0.00           H  
ATOM    204  HE2 PHE A  12      -0.180  -2.962  -7.032  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -0.784  -0.655  -6.340  1.00  0.00           H  
ATOM    206  N   PRO A  13       6.193  -2.325 -10.540  1.00  0.00           N  
ATOM    207  CA  PRO A  13       7.162  -2.553 -11.616  1.00  0.00           C  
ATOM    208  C   PRO A  13       6.633  -2.116 -12.977  1.00  0.00           C  
ATOM    209  O   PRO A  13       7.403  -1.754 -13.867  1.00  0.00           O  
ATOM    210  CB  PRO A  13       7.422  -4.061 -11.565  1.00  0.00           C  
ATOM    211  CG  PRO A  13       6.202  -4.627 -10.923  1.00  0.00           C  
ATOM    212  CD  PRO A  13       5.771  -3.600  -9.911  1.00  0.00           C  
ATOM    213  HA  PRO A  13       8.078  -1.960 -11.479  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       7.574  -4.476 -12.572  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       8.326  -4.292 -10.982  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       5.411  -4.808 -11.666  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       6.419  -5.592 -10.441  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       4.685  -3.630  -9.736  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       6.258  -3.756  -8.937  1.00  0.00           H  
ATOM    220  N   SER A  14       5.312  -2.148 -13.131  1.00  0.00           N  
ATOM    221  CA  SER A  14       4.685  -1.858 -14.416  1.00  0.00           C  
ATOM    222  C   SER A  14       4.215  -0.408 -14.476  1.00  0.00           C  
ATOM    223  O   SER A  14       4.110   0.179 -15.552  1.00  0.00           O  
ATOM    224  CB  SER A  14       3.525  -2.804 -14.658  1.00  0.00           C  
ATOM    225  OG  SER A  14       2.498  -2.626 -13.722  1.00  0.00           O  
ATOM    226  H   SER A  14       4.669  -2.367 -12.397  1.00  0.00           H  
ATOM    227  HA  SER A  14       5.433  -2.007 -15.209  1.00  0.00           H  
ATOM    228  HB2 SER A  14       3.128  -2.644 -15.671  1.00  0.00           H  
ATOM    229  HB3 SER A  14       3.885  -3.843 -14.613  1.00  0.00           H  
ATOM    230  HG  SER A  14       1.754  -3.265 -13.917  1.00  0.00           H  
ATOM    231  N   LYS A  15       3.930   0.164 -13.311  1.00  0.00           N  
ATOM    232  CA  LYS A  15       3.327   1.488 -13.234  1.00  0.00           C  
ATOM    233  C   LYS A  15       3.393   2.036 -11.811  1.00  0.00           C  
ATOM    234  O   LYS A  15       3.404   1.274 -10.844  1.00  0.00           O  
ATOM    235  CB  LYS A  15       1.877   1.447 -13.718  1.00  0.00           C  
ATOM    236  CG  LYS A  15       1.171   2.796 -13.706  1.00  0.00           C  
ATOM    237  CD  LYS A  15      -0.219   2.698 -14.314  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.890   4.062 -14.388  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -2.254   3.981 -14.979  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.104  -0.262 -12.423  1.00  0.00           H  
ATOM    241  HA  LYS A  15       3.899   2.160 -13.890  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       1.856   1.045 -14.742  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       1.312   0.746 -13.086  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       1.096   3.164 -12.672  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       1.768   3.530 -14.267  1.00  0.00           H  
ATOM    246  HD2 LYS A  15      -0.150   2.266 -15.323  1.00  0.00           H  
ATOM    247  HD3 LYS A  15      -0.837   2.015 -13.713  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.954   4.494 -13.378  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -0.270   4.743 -14.990  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -2.826   3.382 -14.418  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.659   4.895 -15.010  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -2.195   3.612 -15.906  1.00  0.00           H  
ATOM    253  N   GLN A  16       3.435   3.358 -11.693  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.405   4.010 -10.389  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.312   5.070 -10.335  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.979   5.686 -11.348  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.762   4.647 -10.074  1.00  0.00           C  
ATOM    258  CG  GLN A  16       5.939   3.694 -10.193  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.272   4.398 -10.029  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.334   5.627  -9.937  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.350   3.623  -9.996  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.489   3.987 -12.469  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.186   3.241  -9.633  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       4.922   5.497 -10.754  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.735   5.053  -9.052  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       5.848   2.906  -9.431  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       5.908   3.198 -11.174  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.255   2.631 -10.074  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.257   4.032  -9.893  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.755   5.281  -9.147  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.697   6.267  -8.961  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.496   6.575  -7.480  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.033   5.888  -6.612  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.610   5.773  -9.582  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -1.097   4.471  -9.014  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.844   4.442  -7.846  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.808   3.270  -9.646  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -2.292   3.245  -7.321  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -1.256   2.072  -9.125  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.998   2.060  -7.962  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.014   4.791  -8.314  1.00  0.00           H  
ATOM    282  HA  PHE A  17       1.000   7.194  -9.469  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.386   6.539  -9.437  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.469   5.659 -10.667  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -2.083   5.384  -7.331  1.00  0.00           H  
ATOM    286  HD2 PHE A  17      -0.215   3.272 -10.573  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.882   3.237  -6.393  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -1.021   1.127  -9.637  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -2.355   1.106  -7.546  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.282   7.617  -7.201  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.556   8.019  -5.826  1.00  0.00           C  
ATOM    292  C   THR A  18      -2.019   7.791  -5.468  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.892   7.804  -6.336  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.205   9.500  -5.590  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.012  10.326  -6.439  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.264   9.754  -5.889  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.724   8.186  -7.894  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.078   7.394  -5.180  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.401   9.744  -4.536  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.784  11.287  -6.284  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.474   9.500  -6.939  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.496  10.815  -5.715  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.886   9.130  -5.230  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.283   7.580  -4.181  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.647   7.395  -3.701  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.935   8.298  -2.507  1.00  0.00           C  
ATOM    307  O   VAL A  19      -3.018   8.768  -1.835  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.911   5.932  -3.301  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.772   5.017  -4.509  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.961   5.501  -2.195  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.584   7.534  -3.468  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.316   7.664  -4.531  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.941   5.856  -2.923  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.964   3.977  -4.206  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.499   5.314  -5.280  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.753   5.098  -4.916  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -3.107   6.143  -1.314  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -3.165   4.455  -1.923  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.923   5.593  -2.546  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.217   8.536  -2.248  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.629   9.334  -1.098  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.257   8.454  -0.021  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.280   7.809  -0.251  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.610  10.427  -1.527  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -7.067  11.341  -0.399  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -8.022  12.389  -0.897  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -8.320  12.387  -2.067  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.542  13.122  -0.088  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.973   8.195  -2.807  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.732   9.810  -0.676  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -6.138  11.039  -2.310  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.494   9.953  -1.979  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.552  10.743   0.387  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -6.193  11.826   0.060  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.636   8.434   1.154  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -6.070   7.553   2.232  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.090   8.289   3.567  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.666   9.441   3.660  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.161   6.315   2.352  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.247   5.468   1.091  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.723   6.734   2.615  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.847   9.006   1.379  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -7.089   7.223   1.982  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.508   5.709   3.202  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.593   4.590   1.193  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.285   5.136   0.942  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.925   6.065   0.225  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.673   7.306   3.553  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.089   5.839   2.698  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.365   7.361   1.785  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.586   7.615   4.599  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.598   8.178   5.945  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.515   7.542   6.810  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.298   6.331   6.759  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -7.971   7.988   6.594  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.239   8.906   7.781  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.455   8.899   8.700  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.132   9.714   7.690  1.00  0.00           O  
ATOM    359  H   ASP A  22      -6.977   6.697   4.531  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.390   9.255   5.865  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.748   8.155   5.834  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.065   6.943   6.926  1.00  0.00           H  
ATOM    363  N   ARG A  23      -4.837   8.367   7.602  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -3.722   7.899   8.416  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.211   6.981   9.531  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.456   6.155  10.047  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -2.887   9.048   8.962  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -3.495   9.772  10.153  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -2.778  11.010  10.550  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -1.411  10.798  10.996  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.466  11.757  11.049  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.723  12.984  10.653  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.735  11.426  11.490  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.037   9.342   7.695  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.060   7.314   7.760  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -1.900   8.659   9.253  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -2.720   9.777   8.155  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -4.539  10.027   9.918  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -3.518   9.085  11.012  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -2.768  11.703   9.696  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -3.341  11.502  11.357  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -1.154   9.876  11.284  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.631  13.217  10.306  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -0.010  13.684  10.699  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.922  10.485  11.773  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       1.457  12.116  11.541  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.480   7.130   9.899  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.049   6.368  11.004  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.710   5.087  10.505  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.106   4.233  11.297  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.084   7.196  11.788  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.227   7.446  10.960  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.482   8.521  12.229  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.120   7.759   9.457  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.216   6.111  11.675  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.387   6.627  12.680  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -7.947   7.967  10.154  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.164   9.092  11.344  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.234   9.098  12.787  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -5.612   8.332  12.875  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.825   4.960   9.187  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.310   3.727   8.577  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.205   2.676   8.526  1.00  0.00           C  
ATOM    404  O   GLU A  25      -5.018   3.004   8.541  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.848   3.998   7.171  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.204   4.690   7.139  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.321   3.712   7.375  1.00  0.00           C  
ATOM    408  OE1 GLU A  25     -10.088   2.533   7.257  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.378   4.134   7.784  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.594   5.681   8.534  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.130   3.339   9.199  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -7.121   4.618   6.627  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.925   3.043   6.631  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.235   5.478   7.906  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.344   5.183   6.166  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.604   1.410   8.464  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.651   0.308   8.429  1.00  0.00           C  
ATOM    418  C   THR A  26      -5.043   0.152   7.039  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.570   0.674   6.058  1.00  0.00           O  
ATOM    420  CB  THR A  26      -6.307  -1.021   8.845  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.348  -1.354   7.916  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.897  -0.911  10.242  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.563   1.128   8.437  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.856   0.552   9.149  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.538  -1.808   8.844  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.878  -2.125   8.270  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.659  -0.117  10.258  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -7.361  -1.869  10.521  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -6.099  -0.667  10.959  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.929  -0.572   6.964  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.215  -0.744   5.706  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.069  -1.490   4.686  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.839  -1.395   3.481  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.890  -1.504   5.908  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -2.159  -2.972   6.207  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -1.003  -1.367   4.680  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.512  -1.038   7.744  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.993   0.264   5.326  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.365  -1.062   6.768  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.204  -3.499   6.348  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.762  -3.056   7.123  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -2.706  -3.424   5.366  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -0.781  -0.304   4.504  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.063  -1.915   4.843  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.522  -1.782   3.804  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.056  -2.232   5.178  1.00  0.00           N  
ATOM    447  CA  SER A  28      -5.959  -2.975   4.309  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.823  -2.027   3.484  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.261  -2.367   2.384  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.829  -3.906   5.131  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.793  -3.208   5.871  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.246  -2.332   6.155  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.354  -3.577   3.615  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.329  -4.623   4.464  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -6.195  -4.490   5.815  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.338  -2.591   6.513  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.062  -0.836   4.020  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.756   0.212   3.281  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.894   0.729   2.134  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.394   1.013   1.044  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.137   1.346   4.211  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.074   0.947   5.173  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.790  -0.577   4.947  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.674  -0.217   2.853  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.235   1.724   4.714  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.550   2.178   3.622  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.354   1.739   5.715  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.595   0.848   2.385  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.636   1.165   1.332  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.608   0.066   0.274  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.540   0.345  -0.924  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.239   1.369   1.929  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.124   1.629   0.908  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.396   2.925   0.156  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.783   1.693   1.624  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.189   0.732   3.292  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.953   2.100   0.847  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.277   2.216   2.630  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.975   0.477   2.517  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -2.097   0.807   0.178  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.592   3.102  -0.573  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.358   2.848  -0.372  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.435   3.762   0.869  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.594   0.738   2.136  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.016   1.879   0.891  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.800   2.508   2.363  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.663  -1.183   0.723  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.689  -2.322  -0.185  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.963  -2.318  -1.026  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.942  -2.679  -2.202  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.575  -3.633   0.596  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -3.213  -3.868   1.234  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -3.160  -5.210   1.947  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -1.792  -5.457   2.566  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -1.701  -6.800   3.200  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.690  -1.427   1.692  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.826  -2.238  -0.862  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -5.342  -3.644   1.384  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.798  -4.470  -0.082  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.432  -3.830   0.461  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.997  -3.061   1.950  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.931  -5.241   2.731  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.393  -6.015   1.235  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -1.018  -5.366   1.790  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.586  -4.682   3.319  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -1.896  -7.505   2.518  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -0.780  -6.935   3.565  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -2.366  -6.864   3.944  1.00  0.00           H  
ATOM    509  N   ASP A  32      -7.068  -1.906  -0.414  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -8.331  -1.767  -1.130  1.00  0.00           C  
ATOM    511  C   ASP A  32      -8.213  -0.737  -2.249  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.704  -0.949  -3.358  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.454  -1.375  -0.166  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.928  -2.501   0.740  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.579  -3.630   0.485  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.502  -2.213   1.763  1.00  0.00           O  
ATOM    517  H   ASP A  32      -7.114  -1.667   0.556  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.575  -2.740  -1.581  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -9.108  -0.539   0.460  1.00  0.00           H  
ATOM    520  HB3 ASP A  32     -10.310  -1.007  -0.750  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.559   0.380  -1.950  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.326   1.420  -2.945  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.488   0.890  -4.102  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.760   1.183  -5.266  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.640   2.630  -2.307  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.527   3.430  -1.363  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.647   4.133  -2.116  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.499   4.979  -1.181  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.624   5.637  -1.898  1.00  0.00           N  
ATOM    530  H   LYS A  33      -7.188   0.584  -1.044  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.303   1.735  -3.341  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.754   2.284  -1.754  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -6.281   3.296  -3.106  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.957   2.760  -0.604  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.919   4.174  -0.828  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -8.218   4.771  -2.903  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -9.280   3.386  -2.617  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.899   4.345  -0.376  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.870   5.745  -0.705  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -11.210   4.940  -2.310  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -11.159   6.182  -1.252  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.260   6.232  -2.614  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.465   0.104  -3.775  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.655  -0.557  -4.790  1.00  0.00           C  
ATOM    545  C   ILE A  34      -5.493  -1.534  -5.611  1.00  0.00           C  
ATOM    546  O   ILE A  34      -5.333  -1.634  -6.829  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -3.468  -1.310  -4.162  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.461  -0.322  -3.570  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.799  -2.204  -5.196  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.433  -0.965  -2.669  1.00  0.00           C  
ATOM    551  H   ILE A  34      -5.185  -0.086  -2.834  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -4.266   0.231  -5.451  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.848  -1.946  -3.349  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.943   0.195  -4.391  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -3.006   0.445  -3.000  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.954  -2.734  -4.732  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -3.527  -2.936  -5.574  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -2.431  -1.589  -6.030  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.861  -1.712  -3.239  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.749  -0.195  -2.284  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.940  -1.458  -1.826  1.00  0.00           H  
ATOM    562  N   HIS A  35      -6.386  -2.249  -4.938  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -7.233  -3.234  -5.600  1.00  0.00           C  
ATOM    564  C   HIS A  35      -8.216  -2.554  -6.550  1.00  0.00           C  
ATOM    565  O   HIS A  35      -8.555  -3.099  -7.601  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.994  -4.076  -4.570  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.914  -5.087  -5.181  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -8.465  -6.100  -6.003  1.00  0.00           N  
ATOM    569  CD2 HIS A  35     -10.255  -5.240  -5.093  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -9.493  -6.834  -6.393  1.00  0.00           C  
ATOM    571  NE2 HIS A  35     -10.590  -6.333  -5.854  1.00  0.00           N  
ATOM    572  H   HIS A  35      -6.540  -2.167  -3.953  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -6.582  -3.899  -6.186  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -7.269  -4.595  -3.926  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -8.578  -3.406  -3.922  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.948  -4.607  -4.519  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -9.443  -7.712  -7.054  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.669  -1.364  -6.172  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -9.585  -0.595  -7.007  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.884  -0.079  -8.258  1.00  0.00           C  
ATOM    581  O   ILE A  36      -9.413  -0.179  -9.366  1.00  0.00           O  
ATOM    582  CB  ILE A  36     -10.187   0.594  -6.237  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -11.135   0.096  -5.144  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.913   1.532  -7.190  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -11.526   1.161  -4.144  1.00  0.00           C  
ATOM    586  H   ILE A  36      -8.422  -0.920  -5.311  1.00  0.00           H  
ATOM    587  HA  ILE A  36     -10.398  -1.276  -7.301  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -9.369   1.152  -5.759  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -12.045  -0.303  -5.615  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.657  -0.738  -4.609  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -11.337   2.375  -6.624  1.00  0.00           H  
ATOM    592 HG22 ILE A  36     -10.205   1.914  -7.940  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.723   0.987  -7.696  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -12.034   1.986  -4.666  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -12.205   0.729  -3.394  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.624   1.544  -3.644  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.689   0.474  -8.076  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.962   1.105  -9.172  1.00  0.00           C  
ATOM    599  C   VAL A  37      -6.365   0.060 -10.108  1.00  0.00           C  
ATOM    600  O   VAL A  37      -6.468   0.177 -11.329  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.837   2.018  -8.652  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.994   2.536  -9.808  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -6.417   3.178  -7.856  1.00  0.00           C  
ATOM    604  H   VAL A  37      -7.213   0.497  -7.197  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -7.689   1.717  -9.726  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -5.190   1.427  -7.986  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -4.196   3.186  -9.419  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -4.546   1.687 -10.345  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -5.630   3.110 -10.498  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.985   2.787  -6.999  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -5.600   3.819  -7.493  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -7.086   3.767  -8.500  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.741  -0.960  -9.528  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -5.087  -2.000 -10.312  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.985  -3.227 -10.445  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.711  -3.582  -9.517  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.750  -2.391  -9.678  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.680  -1.311  -9.754  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -2.337  -0.981 -11.180  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.967  -1.873 -11.904  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -2.551   0.140 -11.576  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.676  -1.086  -8.538  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.897  -1.598 -11.318  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.920  -2.648  -8.622  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.374  -3.298 -10.174  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -3.033  -0.405  -9.240  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.776  -1.649  -9.226  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.930  -3.870 -11.608  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.767  -5.033 -11.877  1.00  0.00           C  
ATOM    630  C   ASN A  39      -6.115  -6.308 -11.352  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.785  -7.213 -12.120  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -7.071  -5.168 -13.358  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -7.955  -4.076 -13.897  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -8.783  -3.508 -13.176  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -7.839  -3.837 -15.178  1.00  0.00           N  
ATOM    636  H   ASN A  39      -5.327  -3.610 -12.363  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.719  -4.882 -11.346  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -6.125  -5.171 -13.918  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -7.554  -6.140 -13.537  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -7.152  -4.324 -15.717  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -8.437  -3.167 -15.618  1.00  0.00           H  
ATOM    642  N   THR A  40      -5.932  -6.374 -10.037  1.00  0.00           N  
ATOM    643  CA  THR A  40      -5.293  -7.524  -9.410  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.780  -7.712  -7.979  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.966  -6.752  -7.229  1.00  0.00           O  
ATOM    646  CB  THR A  40      -3.759  -7.386  -9.407  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -3.169  -8.605  -8.937  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -3.328  -6.239  -8.506  1.00  0.00           C  
ATOM    649  H   THR A  40      -6.212  -5.658  -9.398  1.00  0.00           H  
ATOM    650  HA  THR A  40      -5.571  -8.405 -10.007  1.00  0.00           H  
ATOM    651  HB  THR A  40      -3.423  -7.178 -10.433  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.173  -8.515  -8.937  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -3.671  -6.430  -7.478  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -2.231  -6.156  -8.517  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -3.770  -5.300  -8.870  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.993  -8.977  -7.586  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.467  -9.320  -6.242  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.427  -9.024  -5.167  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.224  -9.129  -5.409  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.782 -10.816  -6.333  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -5.925 -11.309  -7.448  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.876 -10.179  -8.442  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.341  -8.721  -5.946  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -6.549 -11.333  -5.390  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.848 -10.989  -6.540  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -4.917 -11.566  -7.090  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -6.347 -12.218  -7.901  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.937 -10.181  -9.015  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -6.698 -10.242  -9.171  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.897  -8.653  -3.981  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.008  -8.272  -2.891  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.122  -9.440  -2.470  1.00  0.00           C  
ATOM    673  O   ILE A  42      -2.970  -9.251  -2.079  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -5.795  -7.769  -1.667  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.455  -6.423  -1.974  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -4.882  -7.655  -0.456  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.437  -5.969  -0.917  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.870  -8.609  -3.755  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.377  -7.454  -3.268  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.585  -8.498  -1.435  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.672  -5.659  -2.086  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -6.977  -6.493  -2.940  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -5.461  -7.295   0.407  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.454  -8.642  -0.224  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.070  -6.946  -0.674  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -6.917  -5.865   0.047  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -7.867  -4.999  -1.208  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.242  -6.712  -0.820  1.00  0.00           H  
ATOM    689  N   LYS A  43      -4.666 -10.648  -2.552  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -3.933 -11.848  -2.166  1.00  0.00           C  
ATOM    691  C   LYS A  43      -2.754 -12.089  -3.104  1.00  0.00           C  
ATOM    692  O   LYS A  43      -1.760 -12.709  -2.720  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -4.858 -13.065  -2.158  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -5.900 -13.056  -1.048  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -6.790 -14.288  -1.112  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -7.823 -14.285   0.004  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -8.718 -15.472  -0.062  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.596 -10.820  -2.877  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -3.543 -11.695  -1.149  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.374 -13.124  -3.128  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.246 -13.974  -2.063  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -5.397 -13.015  -0.071  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -6.518 -12.150  -1.130  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.300 -14.324  -2.086  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -6.171 -15.194  -1.039  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -7.310 -14.267   0.977  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -8.427 -13.368  -0.059  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -8.173 -16.306   0.020  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43      -9.380 -15.433   0.686  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -9.203 -15.476  -0.936  1.00  0.00           H  
ATOM    711  N   ARG A  44      -2.869 -11.595  -4.332  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.804 -11.740  -5.317  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.821 -10.575  -5.230  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.384 -10.755  -5.396  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.345 -11.913  -6.728  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -1.289 -12.182  -7.789  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -1.838 -12.463  -9.141  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -2.484 -11.327  -9.777  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -3.254 -11.402 -10.880  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -3.447 -12.550 -11.494  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.793 -10.288 -11.344  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.673 -11.101  -4.662  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.258 -12.664  -5.076  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -3.066 -12.744  -6.730  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -2.900 -11.005  -7.006  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -0.619 -11.312  -7.852  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -0.676 -13.038  -7.470  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.021 -12.814  -9.789  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.564 -13.286  -9.064  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -2.347 -10.425  -9.367  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -3.019 -13.383 -11.143  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -4.021 -12.589 -12.312  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -3.625  -9.419 -10.878  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -4.369 -10.314 -12.161  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.347  -9.382  -4.970  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.512  -8.197  -4.812  1.00  0.00           C  
ATOM    737  C   MET A  45       0.261  -8.250  -3.498  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.321  -8.471  -2.435  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.368  -6.934  -4.874  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.581  -5.634  -4.792  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.188  -5.165  -3.096  1.00  0.00           S  
ATOM    742  CE  MET A  45      -1.811  -4.722  -2.483  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.327  -9.214  -4.866  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.214  -8.174  -5.638  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.943  -6.941  -5.812  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.097  -6.959  -4.050  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.352  -5.738  -5.365  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.161  -4.828  -5.266  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.214  -5.549  -1.880  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.734  -3.819  -1.860  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.483  -4.526  -3.331  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.571  -8.045  -3.579  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.413  -8.010  -2.388  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.826  -6.579  -2.055  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.434  -5.891  -2.875  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.659  -8.877  -2.585  1.00  0.00           C  
ATOM    757  CG  GLN A  46       4.573  -8.937  -1.373  1.00  0.00           C  
ATOM    758  CD  GLN A  46       5.728  -9.902  -1.567  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       5.836 -10.563  -2.603  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       6.596  -9.992  -0.566  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.063  -7.904  -4.438  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.827  -8.411  -1.548  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       3.344  -9.899  -2.844  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.230  -8.490  -3.442  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       4.969  -7.932  -1.166  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       3.989  -9.241  -0.492  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       6.470  -9.437   0.256  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       7.376 -10.615  -0.635  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.493  -6.139  -0.847  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.693  -4.747  -0.458  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.664  -4.646   0.715  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.410  -5.184   1.793  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.352  -4.096  -0.101  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.422  -2.601   0.237  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.779  -1.800  -1.009  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.087  -2.145   0.807  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.091  -6.714  -0.134  1.00  0.00           H  
ATOM    778  HA  LEU A  47       3.130  -4.209  -1.312  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.660  -4.233  -0.945  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       0.921  -4.630   0.758  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.205  -2.432   0.991  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.827  -0.730  -0.757  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.757  -2.130  -1.390  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.012  -1.960  -1.781  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.137  -2.716   1.720  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.138  -1.073   1.049  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.707  -2.315   0.065  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.776  -3.952   0.497  1.00  0.00           N  
ATOM    789  CA  TYR A  48       5.788  -3.787   1.533  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.323  -2.359   1.549  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.382  -1.694   0.514  1.00  0.00           O  
ATOM    792  CB  TYR A  48       6.937  -4.777   1.324  1.00  0.00           C  
ATOM    793  CG  TYR A  48       7.526  -4.748  -0.069  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       6.949  -5.474  -1.100  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       8.657  -3.995  -0.348  1.00  0.00           C  
ATOM    796  CE1 TYR A  48       7.481  -5.452  -2.374  1.00  0.00           C  
ATOM    797  CE2 TYR A  48       9.198  -3.965  -1.620  1.00  0.00           C  
ATOM    798  CZ  TYR A  48       8.607  -4.696  -2.630  1.00  0.00           C  
ATOM    799  OH  TYR A  48       9.143  -4.670  -3.898  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.994  -3.504  -0.370  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.315  -3.992   2.505  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.732  -4.559   2.052  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       6.575  -5.794   1.537  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       6.052  -6.078  -0.899  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.131  -3.412   0.456  1.00  0.00           H  
ATOM    806  HE1 TYR A  48       7.010  -6.034  -3.180  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      10.095  -3.362  -1.826  1.00  0.00           H  
ATOM    808  HH  TYR A  48       9.257  -5.606  -4.231  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.713  -1.892   2.731  1.00  0.00           N  
ATOM    810  CA  TYR A  49       7.106  -0.500   2.913  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.492  -0.403   3.543  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.816  -1.141   4.474  1.00  0.00           O  
ATOM    813  CB  TYR A  49       6.079   0.238   3.776  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.534   1.605   4.234  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.867   2.590   3.317  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.628   1.908   5.585  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       7.283   3.841   3.730  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       7.042   3.154   6.010  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       7.369   4.119   5.079  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.782   5.364   5.497  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.764  -2.447   3.561  1.00  0.00           H  
ATOM    822  HA  TYR A  49       7.143  -0.024   1.922  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       5.145   0.345   3.205  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.848  -0.376   4.659  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       6.799   2.372   2.241  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.368   1.142   6.330  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       7.544   4.610   2.988  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.111   3.377   7.085  1.00  0.00           H  
ATOM    829  HH  TYR A  49       7.786   5.396   6.496  1.00  0.00           H  
ATOM    830  N   SER A  50       9.306   0.514   3.029  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.609   0.795   3.617  1.00  0.00           C  
ATOM    832  C   SER A  50      10.539   0.755   5.141  1.00  0.00           C  
ATOM    833  O   SER A  50       9.672   1.384   5.749  1.00  0.00           O  
ATOM    834  CB  SER A  50      11.118   2.143   3.144  1.00  0.00           C  
ATOM    835  OG  SER A  50      12.363   2.461   3.701  1.00  0.00           O  
ATOM    836  H   SER A  50       9.089   1.064   2.222  1.00  0.00           H  
ATOM    837  HA  SER A  50      11.312   0.016   3.288  1.00  0.00           H  
ATOM    838  HB2 SER A  50      11.199   2.139   2.047  1.00  0.00           H  
ATOM    839  HB3 SER A  50      10.389   2.923   3.410  1.00  0.00           H  
ATOM    840  HG  SER A  50      12.662   3.353   3.363  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.455   0.010   5.751  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.403  -0.202   7.186  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.576  -1.415   7.562  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.069  -2.543   7.537  1.00  0.00           O  
ATOM    845  H   GLY A  51      12.217  -0.442   5.287  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.425  -0.325   7.573  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      10.981   0.691   7.671  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.315  -1.184   7.911  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.429  -2.263   8.329  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.610  -2.788   7.154  1.00  0.00           C  
ATOM    851  O   ILE A  52       6.971  -2.018   6.438  1.00  0.00           O  
ATOM    852  CB  ILE A  52       7.473  -1.809   9.448  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       8.267  -1.360  10.678  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       6.509  -2.928   9.811  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       7.427  -0.671  11.728  1.00  0.00           C  
ATOM    856  H   ILE A  52       8.893  -0.278   7.913  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.070  -3.069   8.715  1.00  0.00           H  
ATOM    858  HB  ILE A  52       6.887  -0.953   9.082  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       8.754  -2.237  11.129  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.068  -0.678  10.357  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       5.835  -2.587  10.610  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       5.917  -3.204   8.926  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.077  -3.803  10.160  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       6.642  -1.357  12.079  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       8.065  -0.380  12.576  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       6.961   0.227  11.295  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.635  -4.104   6.963  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.850  -4.737   5.911  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.365  -4.738   6.264  1.00  0.00           C  
ATOM    870  O   GLU A  53       4.985  -5.054   7.392  1.00  0.00           O  
ATOM    871  CB  GLU A  53       7.336  -6.167   5.665  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.612  -6.894   4.541  1.00  0.00           C  
ATOM    873  CD  GLU A  53       7.159  -8.279   4.344  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       8.049  -8.654   5.069  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       6.614  -9.004   3.545  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.179  -4.738   7.512  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.986  -4.154   4.988  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.411  -6.141   5.435  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       7.220  -6.745   6.593  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.538  -6.951   4.770  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.712  -6.322   3.607  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.531  -4.381   5.293  1.00  0.00           N  
ATOM    883  CA  LEU A  54       3.108  -4.184   5.542  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.349  -5.504   5.437  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.470  -5.661   4.590  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.534  -3.156   4.558  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.265  -1.808   4.522  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.589  -0.873   3.528  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.275  -1.198   5.915  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.810  -4.225   4.346  1.00  0.00           H  
ATOM    891  HA  LEU A  54       2.986  -3.800   6.566  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.550  -3.591   3.548  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.479  -2.976   4.814  1.00  0.00           H  
ATOM    894  HG  LEU A  54       4.304  -1.963   4.196  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       3.120   0.090   3.510  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.613  -1.324   2.525  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.544  -0.709   3.830  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.792  -1.876   6.609  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.799  -0.231   5.889  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.241  -1.044   6.256  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.694  -6.449   6.305  1.00  0.00           N  
ATOM    902  CA  ALA A  55       2.142  -7.796   6.227  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.958  -7.960   7.174  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.206  -8.929   7.080  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.217  -8.825   6.539  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.340  -6.310   7.055  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.781  -7.959   5.201  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.605  -8.654   7.554  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.787  -9.836   6.477  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       4.038  -8.731   5.813  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.800  -7.006   8.086  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.263  -7.069   9.081  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.421  -6.150   8.699  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.288  -4.927   8.725  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.272  -6.695  10.465  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.753  -6.803  11.587  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -1.906  -7.013  11.293  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.355  -6.833  12.726  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.383  -6.197   8.155  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.636  -8.103   9.114  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.127  -7.346  10.702  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.653  -5.664  10.431  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.552  -6.749   8.343  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.688  -5.993   7.829  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.240  -5.050   8.893  1.00  0.00           C  
ATOM    926  O   ASP A  57      -4.777  -3.987   8.578  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.786  -6.939   7.340  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.459  -7.668   6.044  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.504  -7.298   5.402  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -5.063  -8.681   5.786  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.704  -7.736   8.400  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.338  -5.389   6.979  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -4.987  -7.684   8.124  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.712  -6.363   7.198  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.104  -5.444  10.155  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.853  -4.818  11.237  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.111  -3.599  11.778  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.640  -2.853  12.603  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.111  -5.823  12.362  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.030  -6.959  11.970  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.407  -6.797  11.985  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.517  -8.191  11.589  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.251  -7.831  11.629  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.352  -9.232  11.230  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -7.720  -9.047  11.252  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -8.555 -10.081  10.897  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.493  -6.180  10.447  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.820  -4.484  10.833  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.149  -6.241  12.695  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.546  -5.292  13.222  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -7.834  -5.829  12.285  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.427  -8.341  11.573  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.341  -7.685  11.646  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -5.929 -10.202  10.929  1.00  0.00           H  
ATOM    955  HH  TYR A  58      -9.506  -9.781  10.969  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.885  -3.404  11.307  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.086  -2.253  11.709  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.468  -1.017  10.899  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.818  -1.116   9.724  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.592  -2.534  11.631  1.00  0.00           C  
ATOM    961  CG  ARG A  59      -0.056  -3.445  12.724  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.405  -3.701  12.644  1.00  0.00           C  
ATOM    963  NE  ARG A  59       1.906  -4.645  13.631  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       2.210  -4.331  14.905  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       2.102  -3.096  15.342  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       2.643  -5.294  15.699  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.432  -4.016  10.659  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.312  -2.050  12.766  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.369  -2.987  10.654  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.051  -1.577  11.673  1.00  0.00           H  
ATOM    971  HG2 ARG A  59      -0.285  -2.998  13.703  1.00  0.00           H  
ATOM    972  HG3 ARG A  59      -0.588  -4.407  12.677  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.644  -4.079  11.639  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       1.939  -2.747  12.764  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.034  -5.594  13.343  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       1.790  -2.373  14.726  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       2.332  -2.880  16.291  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       2.737  -6.226  15.349  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       2.876  -5.091  16.650  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.400   0.148  11.537  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.799   1.394  10.896  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.653   1.971  10.069  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.483   1.685  10.324  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.281   2.413  11.912  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.521   1.992  12.651  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.581   1.774  12.052  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.417   1.956  13.955  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.079   0.252  12.478  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.638   1.164  10.223  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.477   2.600  12.640  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.477   3.365  11.398  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -3.536   2.140  14.392  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.218   1.745  14.515  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.000   2.785   9.077  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -0.999   3.483   8.275  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.151   4.405   9.146  1.00  0.00           C  
ATOM    997  O   LEU A  61       1.070   4.456   9.007  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.677   4.279   7.154  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.350   3.432   6.067  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.132   4.327   5.116  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.292   2.639   5.313  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -2.946   2.974   8.814  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.334   2.732   7.823  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.433   4.940   7.602  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.925   4.926   6.679  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.055   2.728   6.534  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.610   3.710   4.341  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -3.904   4.873   5.677  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.447   5.045   4.641  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.759   1.979   6.014  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.775   2.031   4.533  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.577   3.332   4.847  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.809   5.130  10.048  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.106   5.937  11.039  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.712   5.055  11.977  1.00  0.00           C  
ATOM   1016  O   ASN A  62       1.796   5.437  12.415  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.065   6.803  11.832  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.382   7.820  12.704  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.270   8.749  12.215  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.462   7.604  13.993  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.806   5.173  10.111  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.580   6.602  10.495  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.737   7.324  11.134  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.694   6.156  12.462  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -1.003   6.838  14.339  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62       0.018   8.205  14.631  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.184   3.873  12.281  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       0.872   2.931  13.155  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.180   2.462  12.527  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.154   2.184  13.229  1.00  0.00           O  
ATOM   1031  CB  GLU A  63      -0.026   1.732  13.466  1.00  0.00           C  
ATOM   1032  CG  GLU A  63       0.554   0.760  14.484  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -0.421  -0.339  14.805  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.502  -0.324  14.269  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -0.044  -1.256  15.498  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.700   3.552  11.941  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.106   3.449  14.096  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.993   2.101  13.839  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63      -0.228   1.188  12.531  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63       1.485   0.325  14.091  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63       0.816   1.302  15.405  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.196   2.376  11.201  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.394   1.973  10.477  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.387   3.128  10.382  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.562   2.927  10.078  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       3.031   1.472   9.077  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.556   0.036   9.044  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.411  -1.003   9.377  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.255  -0.276   8.677  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       2.983  -2.317   9.349  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       0.816  -1.585   8.646  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       1.684  -2.604   8.981  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       1.253  -3.910   8.951  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.408   2.576  10.618  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.869   1.152  11.035  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       2.244   2.118   8.660  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.910   1.572   8.423  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.448  -0.778   9.668  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.561   0.533   8.406  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       3.674  -3.130   9.619  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64      -0.220  -1.814   8.356  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       0.261  -3.931   8.828  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.903   4.338  10.642  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.728   5.521  10.469  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.718   6.033   9.043  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.655   6.705   8.612  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.973   4.518  10.963  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.371   6.314  11.142  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.762   5.289  10.765  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.658   5.713   8.308  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       3.559   6.089   6.903  1.00  0.00           C  
ATOM   1072  C   ILE A  66       3.078   7.529   6.753  1.00  0.00           C  
ATOM   1073  O   ILE A  66       2.038   7.908   7.295  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       2.608   5.155   6.134  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       3.163   3.728   6.113  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       2.392   5.665   4.718  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       2.162   2.689   5.660  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.871   5.204   8.656  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       4.569   5.997   6.476  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       1.637   5.143   6.650  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       4.038   3.695   5.447  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       3.516   3.467   7.122  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       1.711   4.987   4.183  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.952   6.673   4.754  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       3.357   5.705   4.191  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       1.827   2.923   4.639  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       2.633   1.695   5.672  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       1.297   2.692   6.339  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.840   8.328   6.012  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.601   9.763   5.945  1.00  0.00           C  
ATOM   1091  C   THR A  67       3.047  10.165   4.583  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.815   9.317   3.722  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.887  10.563   6.222  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.811  10.379   5.141  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.533  10.102   7.519  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.612   8.011   5.461  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.860   9.998   6.723  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.625  11.628   6.312  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       5.919   9.402   4.957  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.786   9.034   7.444  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.449  10.684   7.700  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.832  10.254   8.353  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.838  11.465   4.393  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       2.321  11.979   3.131  1.00  0.00           C  
ATOM   1105  C   GLU A  68       3.386  11.913   2.040  1.00  0.00           C  
ATOM   1106  O   GLU A  68       3.088  12.076   0.855  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.825  13.417   3.297  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.579  13.555   4.160  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.214  15.000   4.366  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       0.921  15.846   3.875  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68      -0.830  15.255   4.918  1.00  0.00           O  
ATOM   1112  H   GLU A  68       3.015  12.166   5.083  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.473  11.346   2.829  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       2.631  14.021   3.739  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.616  13.837   2.302  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68      -0.260  13.027   3.684  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.750  13.075   5.135  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.628  11.674   2.447  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.749  11.659   1.514  1.00  0.00           C  
ATOM   1120  C   PHE A  69       6.311  10.248   1.363  1.00  0.00           C  
ATOM   1121  O   PHE A  69       7.220  10.014   0.567  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.845  12.620   1.978  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.390  14.047   2.097  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.225  14.835   0.968  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.125  14.605   3.340  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.807  16.147   1.075  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.707  15.917   3.450  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.549  16.688   2.317  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.879  11.492   3.398  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       5.381  11.992   0.532  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       7.225  12.284   2.954  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.686  12.571   1.271  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.430  14.410  -0.026  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.249  13.996   4.247  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.680  16.760   0.170  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.500  16.347   4.441  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.218  17.733   2.404  1.00  0.00           H  
ATOM   1138  N   SER A  70       5.764   9.314   2.133  1.00  0.00           N  
ATOM   1139  CA  SER A  70       6.262   7.943   2.143  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.962   7.247   0.819  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.887   7.419   0.246  1.00  0.00           O  
ATOM   1142  CB  SER A  70       5.653   7.173   3.298  1.00  0.00           C  
ATOM   1143  OG  SER A  70       6.182   7.572   4.533  1.00  0.00           O  
ATOM   1144  H   SER A  70       4.991   9.478   2.746  1.00  0.00           H  
ATOM   1145  HA  SER A  70       7.354   7.971   2.274  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       4.563   7.321   3.302  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       5.831   6.097   3.154  1.00  0.00           H  
ATOM   1148  HG  SER A  70       6.745   6.836   4.909  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.920   6.461   0.340  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.720   5.652  -0.856  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.664   4.167  -0.506  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.535   3.653   0.197  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       7.830   5.914  -1.876  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       7.875   7.340  -2.404  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.060   7.551  -3.304  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71       9.808   6.623  -3.500  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.156   8.606  -3.888  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.826   6.369   0.754  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.757   5.939  -1.303  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.799   5.677  -1.414  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       7.701   5.226  -2.724  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       6.949   7.559  -2.955  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.922   8.045  -1.561  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.636   3.487  -0.999  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.435   2.076  -0.691  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.507   1.222  -1.952  1.00  0.00           C  
ATOM   1167  O   ILE A  72       4.870   1.528  -2.960  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.081   1.836   0.004  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.969   2.697   1.265  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.912   0.364   0.343  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       2.610   2.640   1.923  1.00  0.00           C  
ATOM   1172  H   ILE A  72       4.942   3.882  -1.602  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.244   1.782  -0.006  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       3.276   2.126  -0.687  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       4.731   2.371   1.989  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       4.197   3.741   1.006  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.942   0.210   0.838  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       3.951  -0.232  -0.581  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.721   0.047   1.017  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       2.387   1.603   2.215  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       2.608   3.281   2.817  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.845   2.995   1.217  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.287   0.148  -1.888  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.673  -0.590  -3.085  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.908  -1.905  -3.189  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.753  -2.626  -2.204  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.184  -0.883  -3.107  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.560  -1.646  -4.369  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       8.979   0.411  -3.012  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.657  -0.223  -1.036  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.422   0.047  -3.946  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.430  -1.508  -2.236  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.642  -1.847  -4.368  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       8.011  -2.599  -4.399  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.300  -1.045  -5.253  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.729   0.927  -2.073  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.055   0.183  -3.029  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.728   1.059  -3.865  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.429  -2.211  -4.391  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.616  -3.401  -4.610  1.00  0.00           C  
ATOM   1201  C   VAL A  74       5.354  -4.422  -5.470  1.00  0.00           C  
ATOM   1202  O   VAL A  74       5.981  -4.069  -6.469  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       3.273  -3.053  -5.281  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       2.500  -4.320  -5.616  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.446  -2.148  -4.380  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.587  -1.662  -5.212  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.418  -3.836  -3.619  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       3.482  -2.515  -6.218  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       1.546  -4.053  -6.093  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       3.093  -4.941  -6.304  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       2.302  -4.884  -4.693  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.000  -1.218  -4.186  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.492  -1.910  -4.874  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.247  -2.661  -3.427  1.00  0.00           H  
ATOM   1215  N   PHE A  75       5.273  -5.688  -5.075  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       5.779  -6.778  -5.901  1.00  0.00           C  
ATOM   1217  C   PHE A  75       4.629  -7.578  -6.507  1.00  0.00           C  
ATOM   1218  O   PHE A  75       3.679  -7.945  -5.814  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       6.687  -7.696  -5.079  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       7.237  -8.857  -5.857  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       8.323  -8.691  -6.705  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       6.672 -10.118  -5.743  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       8.830  -9.758  -7.421  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       7.178 -11.187  -6.457  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       8.258 -11.007  -7.297  1.00  0.00           C  
ATOM   1226  H   PHE A  75       4.871  -5.978  -4.207  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       6.368  -6.341  -6.721  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       7.524  -7.105  -4.678  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       6.122  -8.079  -4.217  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       8.785  -7.698  -6.808  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       5.810 -10.269  -5.076  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.690  -9.612  -8.090  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       6.720 -12.182  -6.356  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75       8.662 -11.857  -7.866  1.00  0.00           H  
ATOM   1235  N   LEU A  76       4.724  -7.848  -7.804  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       3.645  -8.509  -8.529  1.00  0.00           C  
ATOM   1237  C   LEU A  76       3.999  -9.961  -8.830  1.00  0.00           C  
ATOM   1238  O   LEU A  76       5.105 -10.261  -9.282  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       3.336  -7.754  -9.828  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       2.856  -6.308  -9.644  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       2.610  -5.663 -11.001  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       1.587  -6.296  -8.804  1.00  0.00           C  
ATOM   1243  H   LEU A  76       5.521  -7.624  -8.364  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       2.748  -8.501  -7.892  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       4.241  -7.746 -10.453  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       2.567  -8.311 -10.383  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       3.631  -5.728  -9.122  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       2.267  -4.628 -10.859  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       3.544  -5.662 -11.582  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       1.841  -6.232 -11.544  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       1.794  -6.741  -7.819  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76       1.244  -5.259  -8.672  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76       0.805  -6.879  -9.312  1.00  0.00           H  
ATOM   1254  N   LYS A  77       3.054 -10.860  -8.580  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       3.216 -12.263  -8.944  1.00  0.00           C  
ATOM   1256  C   LYS A  77       3.504 -12.408 -10.434  1.00  0.00           C  
ATOM   1257  O   LYS A  77       2.810 -11.830 -11.269  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.969 -13.064  -8.566  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.070 -14.557  -8.847  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       0.825 -15.294  -8.379  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       0.919 -16.784  -8.675  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77      -0.284 -17.522  -8.204  1.00  0.00           N  
ATOM   1263  H   LYS A  77       2.184 -10.647  -8.135  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       4.075 -12.663  -8.384  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       1.766 -12.918  -7.495  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.107 -12.658  -9.115  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.212 -14.721  -9.925  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.955 -14.969  -8.340  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       0.690 -15.140  -7.298  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77      -0.061 -14.874  -8.877  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       1.040 -16.935  -9.758  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       1.815 -17.198  -8.190  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77      -1.097 -17.163  -8.663  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77      -0.184 -18.494  -8.416  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77      -0.381 -17.405  -7.216  1.00  0.00           H  
ATOM   1276  N   SER A  78       4.532 -13.186 -10.761  1.00  0.00           N  
ATOM   1277  CA  SER A  78       4.953 -13.355 -12.146  1.00  0.00           C  
ATOM   1278  C   SER A  78       4.061 -14.363 -12.865  1.00  0.00           C  
ATOM   1279  O   SER A  78       3.407 -15.193 -12.231  1.00  0.00           O  
ATOM   1280  CB  SER A  78       6.403 -13.793 -12.203  1.00  0.00           C  
ATOM   1281  OG  SER A  78       6.585 -15.080 -11.680  1.00  0.00           O  
ATOM   1282  H   SER A  78       5.077 -13.699 -10.098  1.00  0.00           H  
ATOM   1283  HA  SER A  78       4.856 -12.387 -12.659  1.00  0.00           H  
ATOM   1284  HB2 SER A  78       6.751 -13.770 -13.246  1.00  0.00           H  
ATOM   1285  HB3 SER A  78       7.023 -13.079 -11.641  1.00  0.00           H  
ATOM   1286  HG  SER A  78       7.551 -15.330 -11.738  1.00  0.00           H  
ATOM   1287  N   ILE A  79       4.042 -14.285 -14.192  1.00  0.00           N  
ATOM   1288  CA  ILE A  79       3.207 -15.169 -14.996  1.00  0.00           C  
ATOM   1289  C   ILE A  79       1.746 -15.093 -14.561  1.00  0.00           C  
ATOM   1290  O   ILE A  79       1.076 -16.114 -14.420  1.00  0.00           O  
ATOM   1291  CB  ILE A  79       3.684 -16.630 -14.909  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       5.178 -16.724 -15.235  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79       2.876 -17.512 -15.848  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       5.714 -18.137 -15.241  1.00  0.00           C  
ATOM   1295  H   ILE A  79       4.584 -13.632 -14.722  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       3.294 -14.827 -16.038  1.00  0.00           H  
ATOM   1297  HB  ILE A  79       3.529 -16.987 -13.880  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       5.358 -16.270 -16.221  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       5.742 -16.131 -14.500  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79       3.231 -18.551 -15.772  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79       1.813 -17.467 -15.570  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       3.000 -17.157 -16.882  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       5.178 -18.730 -15.996  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       6.787 -18.122 -15.482  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       5.568 -18.589 -14.249  1.00  0.00           H  
ATOM   1306  N   ASN A  80       1.260 -13.874 -14.353  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -0.075 -13.666 -13.806  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -1.083 -13.386 -14.916  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -0.779 -13.550 -16.098  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -0.088 -12.542 -12.785  1.00  0.00           C  
ATOM   1311  CG  ASN A  80       0.217 -11.191 -13.369  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80       0.265 -11.017 -14.592  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80       0.506 -10.254 -12.502  1.00  0.00           N  
ATOM   1314  H   ASN A  80       1.761 -13.032 -14.551  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -0.368 -14.594 -13.294  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -1.076 -12.508 -12.303  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80       0.647 -12.765 -11.998  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80       0.452 -10.446 -11.522  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80       0.781  -9.347 -12.820  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -2.280 -12.960 -14.528  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -3.327 -12.641 -15.492  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -4.196 -11.492 -14.989  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -4.672 -11.511 -13.854  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -4.164 -13.858 -15.858  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -5.184 -13.624 -16.960  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -5.956 -14.833 -17.346  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -7.007 -14.591 -18.322  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -7.693 -15.557 -18.963  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -7.419 -16.828 -18.764  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -8.634 -15.193 -19.816  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -2.544 -12.830 -13.572  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -2.831 -12.313 -16.418  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -3.489 -14.669 -16.169  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -4.692 -14.206 -14.958  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -5.887 -12.844 -16.633  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -4.664 -13.237 -17.848  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -5.261 -15.582 -17.753  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -6.406 -15.269 -16.442  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -7.236 -13.641 -18.532  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -6.692 -17.089 -18.129  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -7.938 -17.533 -19.248  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -8.820 -14.223 -19.971  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -9.160 -15.888 -20.307  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -4.397 -10.492 -15.841  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -5.187  -9.324 -15.476  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -5.781  -8.653 -16.710  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -5.295  -8.844 -17.826  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -4.336  -8.334 -14.692  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -4.030 -10.469 -16.771  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -6.018  -9.661 -14.839  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -3.484  -8.012 -15.309  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82      -4.945  -7.458 -14.424  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -3.963  -8.815 -13.776  1.00  0.00           H  
ATOM   1354  N   LYS A  83      -6.832  -7.869 -16.504  1.00  0.00           N  
ATOM   1355  CA  LYS A  83      -7.495  -7.173 -17.601  1.00  0.00           C  
ATOM   1356  C   LYS A  83      -6.790  -5.858 -17.915  1.00  0.00           C  
ATOM   1357  O   LYS A  83      -6.153  -5.261 -17.047  1.00  0.00           O  
ATOM   1358  CB  LYS A  83      -8.965  -6.918 -17.265  1.00  0.00           C  
ATOM   1359  CG  LYS A  83      -9.814  -8.178 -17.157  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -11.253  -7.846 -16.794  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -12.109  -9.102 -16.713  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -13.518  -8.793 -16.350  1.00  0.00           N  
ATOM   1363  H   LYS A  83      -7.236  -7.702 -15.605  1.00  0.00           H  
ATOM   1364  HA  LYS A  83      -7.443  -7.815 -18.492  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83      -9.021  -6.370 -16.313  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83      -9.397  -6.265 -18.038  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83      -9.791  -8.722 -18.113  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83      -9.386  -8.847 -16.396  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -11.278  -7.320 -15.828  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -11.674  -7.161 -17.544  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -12.086  -9.623 -17.681  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -11.681  -9.789 -15.968  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -13.916  -8.188 -17.040  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -14.045  -9.642 -16.307  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -13.542  -8.341 -15.458  1.00  0.00           H  
ATOM   1376  N   ASP A  84      -6.912  -5.409 -19.159  1.00  0.00           N  
ATOM   1377  CA  ASP A  84      -6.302  -4.155 -19.583  1.00  0.00           C  
ATOM   1378  C   ASP A  84      -7.127  -2.962 -19.109  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -7.810  -2.341 -19.923  1.00  0.00           O  
ATOM   1380  CB  ASP A  84      -6.147  -4.118 -21.106  1.00  0.00           C  
ATOM   1381  CG  ASP A  84      -5.418  -2.891 -21.635  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84      -5.084  -2.038 -20.848  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84      -5.064  -2.888 -22.790  1.00  0.00           O  
ATOM   1384  OXT ASP A  84      -7.105  -2.638 -17.954  1.00  0.00           O  
ATOM   1385  H   ASP A  84      -7.418  -5.886 -19.878  1.00  0.00           H  
ATOM   1386  HA  ASP A  84      -5.304  -4.092 -19.126  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84      -5.605  -5.019 -21.429  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84      -7.146  -4.162 -21.565  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       1.880  17.287  11.850  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.958  18.010  10.983  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.476  17.893  11.488  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.885  16.843  11.984  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.061  17.495   9.555  1.00  0.00           C  
ATOM      6  H   ALA A   1       2.526  16.767  11.291  1.00  0.00           H  
ATOM      7  HA  ALA A   1       1.238  19.074  10.998  1.00  0.00           H  
ATOM      8  HB1 ALA A   1       0.810  16.424   9.532  1.00  0.00           H  
ATOM      9  HB2 ALA A   1       0.360  18.049   8.913  1.00  0.00           H  
ATOM     10  HB3 ALA A   1       2.087  17.638   9.186  1.00  0.00           H  
ATOM     11  N   ALA A   2      -1.235  18.976  11.359  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -2.640  18.975  11.748  1.00  0.00           C  
ATOM     13  C   ALA A   2      -3.521  18.446  10.623  1.00  0.00           C  
ATOM     14  O   ALA A   2      -4.449  19.122  10.175  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -3.076  20.377  12.148  1.00  0.00           C  
ATOM     16  H   ALA A   2      -0.907  19.848  10.995  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -2.755  18.305  12.613  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -2.939  21.061  11.297  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -4.137  20.363  12.439  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -2.468  20.722  12.997  1.00  0.00           H  
ATOM     21  N   VAL A   3      -3.226  17.232  10.167  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -3.916  16.660   9.018  1.00  0.00           C  
ATOM     23  C   VAL A   3      -4.403  15.245   9.317  1.00  0.00           C  
ATOM     24  O   VAL A   3      -3.672  14.435   9.885  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -3.009  16.627   7.773  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -3.766  16.070   6.576  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -2.478  18.019   7.464  1.00  0.00           C  
ATOM     28  H   VAL A   3      -2.528  16.639  10.568  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -4.781  17.308   8.813  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -2.155  15.966   7.983  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -3.104  16.054   5.698  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -4.104  15.047   6.799  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -4.638  16.706   6.365  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -1.895  18.388   8.321  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -1.833  17.977   6.574  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -3.321  18.700   7.274  1.00  0.00           H  
ATOM     37  N   ARG A   4      -5.642  14.959   8.930  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.269  13.684   9.263  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.141  12.697   8.107  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.273  11.488   8.292  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -7.717  13.852   9.699  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -7.915  14.684  10.955  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -9.333  14.999  11.264  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -9.521  15.857  12.423  1.00  0.00           N  
ATOM     45  CZ  ARG A   4     -10.680  16.463  12.746  1.00  0.00           C  
ATOM     46  NH1 ARG A   4     -11.744  16.341  11.984  1.00  0.00           N  
ATOM     47  NH2 ARG A   4     -10.713  17.205  13.839  1.00  0.00           N  
ATOM     48  H   ARG A   4      -6.219  15.578   8.398  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.728  13.268  10.126  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -8.281  14.317   8.877  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -8.153  12.856   9.865  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -7.477  14.147  11.809  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.358  15.626  10.848  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -9.787  15.484  10.387  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -9.877  14.057  11.429  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -8.735  16.008  13.022  1.00  0.00           H  
ATOM     57 HH11 ARG A   4     -11.701  15.792  11.150  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -12.596  16.798  12.239  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -9.892  17.304  14.401  1.00  0.00           H  
ATOM     60 HH22 ARG A   4     -11.559  17.667  14.104  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.885  13.222   6.914  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.640  12.384   5.745  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.144  12.212   5.503  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.337  13.038   5.933  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.312  12.979   4.507  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.823  13.126   4.621  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.503  11.773   4.758  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.017  11.904   4.689  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.701  10.611   4.968  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.842  14.205   6.734  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.075  11.393   5.940  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -5.874  13.968   4.307  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.082  12.344   3.639  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.068  13.752   5.492  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.211  13.645   3.732  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.154  11.102   3.959  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.216  11.311   5.714  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.352  12.660   5.415  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.308  12.264   3.691  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.418  10.271   5.865  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.691  10.749   4.961  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.453   9.944   4.265  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.782  11.138   4.810  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.404  10.937   4.379  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.335  10.596   2.894  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.175   9.861   2.376  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.718   9.818   5.185  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -1.674  10.182   6.671  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -0.315   9.564   4.655  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.159   9.069   7.557  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.411  10.409   4.540  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -1.874  11.884   4.559  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -2.304   8.894   5.070  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -1.036  11.068   6.803  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.685  10.462   7.000  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.160   8.763   5.241  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -0.371   9.261   3.599  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       0.282  10.484   4.741  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -0.135   8.804   7.256  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.157   9.405   8.605  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -1.810   8.188   7.456  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.330  11.138   2.214  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.099  10.821   0.809  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.074   9.701   0.666  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.951   9.692   1.350  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.631  12.063   0.042  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -1.685  13.118  -0.091  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -2.735  13.014  -0.979  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -1.849  14.300   0.549  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.501  14.086  -0.878  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -2.985  14.881   0.042  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.676  11.786   2.605  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.052  10.480   0.379  1.00  0.00           H  
ATOM    114  HB2 HIS A   7       0.243  12.492   0.554  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.299  11.760  -0.962  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.195  14.717   1.329  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.413  14.283  -1.461  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.355   8.757  -0.227  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.504   7.592  -0.404  1.00  0.00           C  
ATOM    120  C   VAL A   8       0.982   7.476  -1.847  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.191   7.571  -2.786  1.00  0.00           O  
ATOM    122  CB  VAL A   8      -0.220   6.291  -0.007  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       0.643   5.082  -0.335  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.570   6.307   1.474  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.155   8.776  -0.827  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.372   7.733   0.257  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -1.153   6.222  -0.585  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.112   4.163  -0.046  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       0.850   5.061  -1.415  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       1.591   5.147   0.218  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -1.229   7.162   1.686  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -1.085   5.372   1.740  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.351   6.399   2.068  1.00  0.00           H  
ATOM    134  N   THR A   9       2.285   7.270  -2.018  1.00  0.00           N  
ATOM    135  CA  THR A   9       2.848   6.989  -3.332  1.00  0.00           C  
ATOM    136  C   THR A   9       2.980   5.487  -3.562  1.00  0.00           C  
ATOM    137  O   THR A   9       3.679   4.794  -2.823  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.230   7.647  -3.503  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.112   9.069  -3.394  1.00  0.00           O  
ATOM    140  CG2 THR A   9       4.837   7.285  -4.851  1.00  0.00           C  
ATOM    141  H   THR A   9       2.956   7.292  -1.277  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.155   7.412  -4.074  1.00  0.00           H  
ATOM    143  HB  THR A   9       4.891   7.273  -2.708  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.013   9.488  -3.504  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.176   7.635  -5.657  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.822   7.765  -4.951  1.00  0.00           H  
ATOM    147 HG23 THR A   9       4.953   6.193  -4.920  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.305   4.990  -4.595  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.321   3.565  -4.904  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.257   3.266  -6.069  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.018   3.695  -7.199  1.00  0.00           O  
ATOM    152  CB  VAL A  10       0.911   3.050  -5.247  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       0.951   1.566  -5.581  1.00  0.00           C  
ATOM    154  CG2 VAL A  10      -0.048   3.321  -4.098  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.752   5.542  -5.219  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.684   3.047  -4.004  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.547   3.590  -6.133  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -0.064   1.217  -5.823  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.611   1.402  -6.446  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.335   1.005  -4.716  1.00  0.00           H  
ATOM    161 HG21 VAL A  10      -0.099   4.404  -3.910  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -1.049   2.947  -4.359  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.309   2.808  -3.193  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.326   2.527  -5.788  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.415   2.364  -6.743  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.440   0.946  -7.303  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.662  -0.018  -6.571  1.00  0.00           O  
ATOM    168  CB  LYS A  11       6.757   2.696  -6.087  1.00  0.00           C  
ATOM    169  CG  LYS A  11       6.879   4.134  -5.598  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.105   4.316  -4.716  1.00  0.00           C  
ATOM    171  CE  LYS A  11       9.388   4.286  -5.535  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.593   4.505  -4.689  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.458   2.042  -4.924  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.245   3.062  -7.576  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       6.913   2.017  -5.235  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.563   2.497  -6.808  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       6.941   4.813  -6.461  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       5.975   4.410  -5.035  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.033   5.273  -4.178  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       8.134   3.521  -3.956  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       9.472   3.317  -6.048  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       9.343   5.060  -6.315  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.750   3.700  -4.117  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      11.389   4.657  -5.275  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.451   5.305  -4.106  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.212   0.827  -8.607  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.462  -0.423  -9.316  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.726  -0.322 -10.166  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.193   0.766 -10.503  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.264  -0.792 -10.192  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.078  -1.294  -9.417  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       2.119  -0.413  -8.943  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.922  -2.647  -9.160  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.028  -0.872  -8.230  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.832  -3.110  -8.448  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.884  -2.221  -7.982  1.00  0.00           C  
ATOM    197  H   PHE A  12       4.862   1.566  -9.183  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.609  -1.216  -8.568  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       3.962   0.091 -10.775  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.572  -1.564 -10.913  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       2.228   0.664  -9.137  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       3.675  -3.360  -9.527  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       0.274  -0.161  -7.860  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       1.720  -4.187  -8.253  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.016  -2.588  -7.414  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.293  -1.483 -10.523  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.487  -1.555 -11.370  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.243  -0.987 -12.764  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.175  -0.545 -13.436  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.819  -3.050 -11.414  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.531  -3.726 -11.086  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.851  -2.827 -10.089  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.315  -0.950 -10.971  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.188  -3.350 -12.406  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.604  -3.308 -10.688  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       6.913  -3.859 -11.986  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.705  -4.727 -10.664  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.756  -2.930 -10.123  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.163  -3.048  -9.058  1.00  0.00           H  
ATOM    220  N   SER A  14       6.985  -1.004 -13.192  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.642  -0.658 -14.567  1.00  0.00           C  
ATOM    222  C   SER A  14       5.752   0.581 -14.610  1.00  0.00           C  
ATOM    223  O   SER A  14       5.536   1.168 -15.671  1.00  0.00           O  
ATOM    224  CB  SER A  14       5.955  -1.828 -15.244  1.00  0.00           C  
ATOM    225  OG  SER A  14       4.748  -2.165 -14.618  1.00  0.00           O  
ATOM    226  H   SER A  14       6.203  -1.248 -12.619  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.571  -0.430 -15.110  1.00  0.00           H  
ATOM    228  HB2 SER A  14       5.763  -1.579 -16.298  1.00  0.00           H  
ATOM    229  HB3 SER A  14       6.626  -2.700 -15.237  1.00  0.00           H  
ATOM    230  HG  SER A  14       4.329  -2.937 -15.095  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.237   0.973 -13.450  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.285   2.074 -13.367  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.280   2.687 -11.971  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.806   2.099 -11.025  1.00  0.00           O  
ATOM    235  CB  LYS A  15       2.880   1.598 -13.741  1.00  0.00           C  
ATOM    236  CG  LYS A  15       2.292   0.565 -12.789  1.00  0.00           C  
ATOM    237  CD  LYS A  15       1.007  -0.031 -13.344  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.131   0.979 -13.312  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.402   0.402 -13.827  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.459   0.552 -12.570  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.598   2.848 -14.083  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.209   2.469 -13.778  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       2.908   1.171 -14.754  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       3.025  -0.236 -12.615  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       2.091   1.034 -11.814  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       1.173  -0.367 -14.378  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.729  -0.919 -12.758  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.280   1.330 -12.280  1.00  0.00           H  
ATOM    249  HE3 LYS A  15       0.143   1.858 -13.914  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -1.665  -0.382 -13.265  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.122   1.095 -13.790  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -1.275   0.105 -14.773  1.00  0.00           H  
ATOM    253  N   GLN A  16       3.684   3.866 -11.849  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.612   4.557 -10.567  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.375   5.446 -10.495  1.00  0.00           C  
ATOM    256  O   GLN A  16       1.994   6.078 -11.480  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.870   5.399 -10.339  1.00  0.00           C  
ATOM    258  CG  GLN A  16       4.882   6.156  -9.021  1.00  0.00           C  
ATOM    259  CD  GLN A  16       6.168   6.934  -8.812  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.168   6.700  -9.494  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       6.148   7.863  -7.863  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.252   4.355 -12.607  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.543   3.795  -9.777  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.750   4.741 -10.379  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.970   6.120 -11.164  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       4.028   6.849  -8.992  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       4.748   5.445  -8.192  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       5.314   8.019  -7.334  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       6.967   8.406  -7.678  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.749   5.488  -9.322  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.594   6.351  -9.103  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.411   6.647  -7.618  1.00  0.00           C  
ATOM    273  O   PHE A  17       0.975   5.963  -6.762  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.670   5.709  -9.675  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -1.030   4.400  -9.032  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.833   4.363  -7.902  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.564   3.203  -9.554  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -2.163   3.160  -7.309  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.894   1.998  -8.965  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.695   1.977  -7.840  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.017   4.946  -8.526  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.774   7.302  -9.626  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.511   6.408  -9.557  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.533   5.551 -10.755  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -2.211   5.303  -7.473  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.076   3.213 -10.448  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.800   3.146  -6.412  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.519   1.056  -9.392  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.959   1.019  -7.369  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.381   7.672  -7.317  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.607   8.084  -5.937  1.00  0.00           C  
ATOM    292  C   THR A  18      -2.059   7.864  -5.530  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.964   7.917  -6.364  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.243   9.565  -5.722  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.054  10.387  -6.571  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.225   9.805  -6.042  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.867   8.221  -7.997  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.047   7.462  -5.308  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.425   9.823  -4.668  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.818  11.348  -6.429  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.421   9.538  -7.091  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.467  10.866  -5.883  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.851   9.184  -5.384  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.277   7.616  -4.242  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.626   7.476  -3.708  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.805   8.306  -2.442  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.830   8.683  -1.792  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.962   6.004  -3.398  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.917   5.168  -4.667  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -3.000   5.446  -2.360  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.551   7.510  -3.563  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.314   7.843  -4.484  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.982   5.960  -2.988  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -4.159   4.122  -4.427  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.650   5.557  -5.389  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.909   5.219  -5.105  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -3.079   6.033  -1.433  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -3.254   4.396  -2.151  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.971   5.504  -2.744  1.00  0.00           H  
ATOM    320  N   GLU A  20      -5.058   8.588  -2.097  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.365   9.351  -0.893  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.078   8.479   0.137  1.00  0.00           C  
ATOM    323  O   GLU A  20      -7.090   7.846  -0.163  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.220  10.572  -1.235  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.578  11.443  -0.039  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.420  12.618  -0.452  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.724  12.727  -1.616  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -7.853  13.346   0.410  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.860   8.305  -2.623  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.416   9.696  -0.457  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.682  11.186  -1.973  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.149  10.231  -1.716  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.122  10.843   0.705  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.658  11.801   0.446  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.541   8.450   1.352  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -6.075   7.592   2.404  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.270   8.369   3.700  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.774   9.486   3.848  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.154   6.387   2.672  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.058   5.505   1.436  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.773   6.857   3.099  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.752   9.000   1.627  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -7.049   7.224   2.050  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.587   5.793   3.490  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.397   4.651   1.645  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.060   5.137   1.169  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.648   6.089   0.599  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.857   7.454   4.019  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.130   5.985   3.286  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.332   7.473   2.302  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.996   7.771   4.639  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -7.127   8.334   5.978  1.00  0.00           C  
ATOM    353  C   ASP A  22      -6.094   7.730   6.925  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.715   6.566   6.785  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.539   8.103   6.522  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.896   8.962   7.728  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -8.255   8.822   8.743  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.697   9.855   7.580  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.492   6.914   4.500  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.946   9.417   5.911  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -9.265   8.300   5.719  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.644   7.043   6.798  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.643   8.527   7.888  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.593   8.100   8.805  1.00  0.00           C  
ATOM    365  C   ARG A  23      -5.094   6.991   9.725  1.00  0.00           C  
ATOM    366  O   ARG A  23      -4.313   6.174  10.213  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -4.012   9.264   9.594  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -4.903   9.790  10.708  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -4.417  11.044  11.340  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -5.259  11.540  12.417  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -5.140  12.758  12.981  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -4.194  13.590  12.603  1.00  0.00           N  
ATOM    373  NH2 ARG A  23      -5.984  13.086  13.944  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.982   9.454   8.050  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.771   7.692   8.198  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.052   8.950  10.030  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -3.795  10.088   8.898  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -5.911   9.964  10.304  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -4.997   9.015  11.483  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -3.404  10.873  11.732  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -4.336  11.822  10.567  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -5.976  10.935  12.763  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -3.549  13.322  11.887  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -4.119  14.490  13.032  1.00  0.00           H  
ATOM    385 HH21 ARG A  23      -6.687  12.437  14.235  1.00  0.00           H  
ATOM    386 HH22 ARG A  23      -5.920  13.983  14.381  1.00  0.00           H  
ATOM    387  N   THR A  24      -6.403   6.969   9.958  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.989   6.056  10.933  1.00  0.00           C  
ATOM    389  C   THR A  24      -7.410   4.746  10.276  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.805   3.800  10.955  1.00  0.00           O  
ATOM    391  CB  THR A  24      -8.211   6.684  11.631  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -9.234   6.949  10.663  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -7.821   7.982  12.321  1.00  0.00           C  
ATOM    394  H   THR A  24      -7.063   7.560   9.495  1.00  0.00           H  
ATOM    395  HA  THR A  24      -6.212   5.853  11.685  1.00  0.00           H  
ATOM    396  HB  THR A  24      -8.587   5.978  12.386  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.925   7.666  10.038  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -7.432   8.691  11.576  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -8.704   8.416  12.813  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -7.045   7.779  13.074  1.00  0.00           H  
ATOM    401  N   GLU A  25      -7.322   4.701   8.949  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.644   3.489   8.205  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.480   2.502   8.243  1.00  0.00           C  
ATOM    404  O   GLU A  25      -5.325   2.892   8.412  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -8.004   3.827   6.757  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.353   4.512   6.588  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.482   3.601   6.983  1.00  0.00           C  
ATOM    408  OE1 GLU A  25     -10.612   2.556   6.390  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.144   3.894   7.950  1.00  0.00           O  
ATOM    410  H   GLU A  25      -7.037   5.473   8.381  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.515   3.017   8.684  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -7.221   4.478   6.340  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -8.001   2.900   6.165  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.383   5.424   7.202  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.480   4.824   5.541  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.795   1.220   8.085  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.781   0.172   8.133  1.00  0.00           C  
ATOM    418  C   THR A  26      -5.092   0.013   6.781  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.579   0.504   5.763  1.00  0.00           O  
ATOM    420  CB  THR A  26      -6.386  -1.180   8.553  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.374  -1.584   7.596  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -7.030  -1.073   9.927  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.725   0.889   7.926  1.00  0.00           H  
ATOM    424  HA  THR A  26      -5.040   0.480   8.886  1.00  0.00           H  
ATOM    425  HB  THR A  26      -5.580  -1.927   8.595  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.764  -2.463   7.870  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.829  -0.318   9.900  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -7.456  -2.047  10.210  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -6.271  -0.777  10.666  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.959  -0.680   6.779  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.220  -0.933   5.548  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.052  -1.746   4.564  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.820  -1.706   3.356  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.899  -1.675   5.824  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -2.174  -3.090   6.311  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -1.031  -1.702   4.575  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.541  -1.069   7.600  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.992   0.049   5.107  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.356  -1.134   6.613  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.221  -3.604   6.503  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.762  -3.051   7.240  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -2.738  -3.639   5.543  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -0.803  -0.672   4.264  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.093  -2.235   4.791  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -1.568  -2.219   3.766  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.025  -2.485   5.089  1.00  0.00           N  
ATOM    447  CA  SER A  28      -5.948  -3.241   4.252  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.736  -2.310   3.334  1.00  0.00           C  
ATOM    449  O   SER A  28      -6.991  -2.634   2.174  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.891  -4.057   5.115  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.799  -4.798   4.348  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.191  -2.574   6.071  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.362  -3.927   3.623  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -6.307  -4.739   5.750  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -7.444  -3.385   5.788  1.00  0.00           H  
ATOM    456  HG  SER A  28      -8.399  -5.321   4.954  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.117  -1.151   3.862  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.819  -0.146   3.072  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.924   0.393   1.961  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.383   0.648   0.846  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.295   0.983   3.967  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.261   0.554   4.886  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.955  -0.890   4.814  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.695  -0.620   2.604  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.437   1.406   4.510  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.713   1.790   3.347  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.647   1.346   5.359  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.644   0.565   2.271  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.663   0.978   1.272  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.543  -0.061   0.163  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.490   0.279  -1.019  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.299   1.216   1.934  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.162   1.579   0.971  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.491   2.873   0.239  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.861   1.716   1.749  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.268   0.428   3.187  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -5.007   1.920   0.820  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.404   2.024   2.673  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -3.014   0.309   2.487  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -2.045   0.781   0.223  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.670   3.125  -0.449  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.422   2.745  -0.333  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.619   3.686   0.969  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.629   0.763   2.247  1.00  0.00           H  
ATOM    485 HD22 LEU A  30      -0.046   1.976   1.058  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.967   2.508   2.505  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.506  -1.332   0.552  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.430  -2.425  -0.410  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.655  -2.432  -1.319  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.547  -2.679  -2.521  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.299  -3.767   0.310  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -2.948  -3.995   0.974  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -2.884  -5.359   1.646  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -1.529  -5.594   2.296  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -1.430  -6.949   2.903  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.527  -1.624   1.508  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.536  -2.271  -1.032  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -5.086  -3.837   1.075  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.480  -4.576  -0.413  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.149  -3.917   0.222  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.766  -3.207   1.720  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.676  -5.433   2.406  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.078  -6.146   0.902  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -0.736  -5.471   1.544  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.358  -4.832   3.071  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -1.688  -7.638   2.226  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -0.490  -7.113   3.202  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -2.045  -7.008   3.689  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.819  -2.160  -0.739  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -8.066  -2.147  -1.495  1.00  0.00           C  
ATOM    511  C   ASP A  32      -8.041  -1.060  -2.566  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.412  -1.296  -3.716  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.260  -1.941  -0.560  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.600  -3.149   0.301  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.093  -4.211   0.028  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.235  -2.972   1.313  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.923  -1.950   0.233  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.172  -3.122  -1.993  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -9.051  -1.084   0.098  1.00  0.00           H  
ATOM    520  HB3 ASP A  32     -10.141  -1.676  -1.163  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.600   0.133  -2.181  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.571   1.270  -3.093  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.525   1.065  -4.183  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.714   1.487  -5.324  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -7.291   2.565  -2.328  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -8.458   3.065  -1.487  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.074   4.299  -0.685  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.271   4.870   0.061  1.00  0.00           C  
ATOM    529  NZ  LYS A  33      -8.871   5.925   1.031  1.00  0.00           N  
ATOM    530  H   LYS A  33      -7.264   0.333  -1.261  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.559   1.349  -3.571  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -6.423   2.408  -1.671  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -7.012   3.348  -3.048  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -9.310   3.301  -2.142  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -8.788   2.269  -0.804  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.281   4.041   0.032  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -7.661   5.063  -1.359  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.986   5.289  -0.662  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -9.790   4.060   0.594  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33      -8.295   6.601   0.571  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33      -9.688   6.375   1.391  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -8.360   5.510   1.784  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.423   0.414  -3.825  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.446  -0.033  -4.811  1.00  0.00           C  
ATOM    545  C   ILE A  34      -5.050  -1.076  -5.746  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.795  -1.067  -6.952  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -3.194  -0.623  -4.136  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.427   0.471  -3.388  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.300  -1.292  -5.169  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.352  -0.059  -2.467  1.00  0.00           C  
ATOM    551  H   ILE A  34      -5.189   0.189  -2.879  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -4.152   0.852  -5.395  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.513  -1.384  -3.408  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.967   1.150  -4.121  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -3.139   1.068  -2.800  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.411  -1.708  -4.671  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.855  -2.102  -5.665  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.987  -0.551  -5.919  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.617  -0.631  -3.052  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.848   0.782  -1.968  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.807  -0.714  -1.710  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.851  -1.974  -5.184  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.503  -3.017  -5.971  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.480  -2.409  -6.972  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.628  -2.907  -8.089  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.232  -4.010  -5.060  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -7.951  -5.091  -5.804  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -8.627  -6.110  -5.165  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -8.101  -5.314  -7.131  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -9.162  -6.914  -6.069  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -8.856  -6.452  -7.269  1.00  0.00           N  
ATOM    572  H   HIS A  35      -6.061  -2.001  -4.207  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.723  -3.558  -6.527  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.503  -4.470  -4.376  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.955  -3.461  -4.438  1.00  0.00           H  
ATOM    576  HD2 HIS A  35      -7.694  -4.698  -7.946  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -9.759  -7.813  -5.858  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.145  -1.333  -6.565  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -9.091  -0.646  -7.436  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.402  -0.120  -8.691  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.959  -0.176  -9.787  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.779   0.525  -6.710  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.731   0.000  -5.632  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.527   1.401  -7.703  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -11.252   1.072  -4.701  1.00  0.00           C  
ATOM    586  H   ILE A  36      -8.048  -0.926  -5.657  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.853  -1.385  -7.723  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -9.005   1.137  -6.223  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.584  -0.495  -6.119  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.211  -0.766  -5.039  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -11.012   2.231  -7.168  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.819   1.805  -8.442  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.292   0.801  -8.218  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.802   1.827  -5.282  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.926   0.618  -3.959  1.00  0.00           H  
ATOM    596 HD13 ILE A  36     -10.408   1.552  -4.184  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.185   0.388  -8.522  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.398   0.875  -9.648  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.848  -0.282 -10.475  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.810  -0.216 -11.704  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.229   1.761  -9.178  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.338   2.134 -10.354  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.751   3.011  -8.489  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.732   0.471  -7.634  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -7.074   1.478 -10.272  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.629   1.190  -8.454  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.510   2.766 -10.001  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.932   1.220 -10.812  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.927   2.686 -11.101  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.355   2.724  -7.615  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.903   3.630  -8.161  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.373   3.585  -9.191  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.421  -1.340  -9.793  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.816  -2.486 -10.461  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.875  -3.517 -10.838  1.00  0.00           C  
ATOM    616  O   GLU A  38      -7.064  -3.324 -10.583  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.749  -3.127  -9.571  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.511  -2.267  -9.358  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.725  -2.117 -10.630  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.933  -2.893 -11.531  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -0.995  -1.160 -10.744  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.482  -1.425  -8.799  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.337  -2.127 -11.383  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -4.195  -3.356  -8.592  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.443  -4.085 -10.017  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.810  -1.275  -8.990  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.876  -2.720  -8.583  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.436  -4.613 -11.446  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.334  -5.712 -11.787  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.904  -7.001 -11.094  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.964  -8.083 -11.679  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.414  -5.922 -13.287  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -7.035  -4.768 -14.027  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -8.235  -4.499 -13.903  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -6.243  -4.139 -14.856  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.483  -4.762 -11.708  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.337  -5.438 -11.429  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -5.401  -6.094 -13.679  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.997  -6.833 -13.490  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -5.279  -4.396 -14.918  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -6.602  -3.401 -15.428  1.00  0.00           H  
ATOM    642  N   THR A  40      -5.470  -6.879  -9.844  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.984  -8.025  -9.087  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.553  -8.033  -7.673  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.673  -6.997  -7.020  1.00  0.00           O  
ATOM    646  CB  THR A  40      -3.446  -8.041  -9.011  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -3.010  -9.227  -8.333  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.936  -6.818  -8.264  1.00  0.00           C  
ATOM    649  H   THR A  40      -5.446  -6.013  -9.344  1.00  0.00           H  
ATOM    650  HA  THR A  40      -5.325  -8.925  -9.621  1.00  0.00           H  
ATOM    651  HB  THR A  40      -3.044  -8.027 -10.035  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.011  -9.237  -8.286  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -3.344  -6.815  -7.242  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.837  -6.847  -8.220  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -3.258  -5.906  -8.789  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.913  -9.231  -7.186  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.466  -9.404  -5.840  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.448  -9.089  -4.750  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.254  -9.349  -4.909  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.900 -10.873  -5.805  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.048 -11.535  -6.833  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.872 -10.515  -7.925  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.298  -8.712  -5.643  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -6.743 -11.314  -4.810  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.969 -10.981  -6.040  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -5.078 -11.834  -6.410  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -6.527 -12.448  -7.217  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.919 -10.649  -8.458  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -6.673 -10.579  -8.676  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.925  -8.529  -3.644  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.049  -8.140  -2.545  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.414  -9.363  -1.889  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.363  -9.266  -1.258  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -5.807  -7.331  -1.477  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.915  -8.181  -0.850  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -6.385  -6.061  -2.082  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.607  -7.517   0.320  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.894  -8.338  -3.488  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.259  -7.507  -2.976  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -5.098  -7.046  -0.686  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -7.664  -8.417  -1.621  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -6.486  -9.137  -0.515  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -6.922  -5.496  -1.306  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.570  -5.443  -2.486  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -7.081  -6.324  -2.892  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -8.068  -6.575  -0.012  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.386  -8.186   0.714  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -6.871  -7.306   1.110  1.00  0.00           H  
ATOM    689  N   LYS A  43      -5.061 -10.514  -2.047  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.566 -11.755  -1.462  1.00  0.00           C  
ATOM    691  C   LYS A  43      -3.295 -12.219  -2.165  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.474 -12.926  -1.580  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.636 -12.844  -1.529  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.838 -12.604  -0.626  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.866 -13.717  -0.764  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -9.062 -13.483   0.148  1.00  0.00           C  
ATOM    697  NZ  LYS A  43     -10.087 -14.553   0.008  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.911 -10.611  -2.564  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.326 -11.561  -0.406  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.986 -12.933  -2.568  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -5.178 -13.807  -1.260  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.506 -12.537   0.420  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -7.302 -11.639  -0.879  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -8.205 -13.779  -1.809  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -7.399 -14.683  -0.520  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.722 -13.437   1.193  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.516 -12.509  -0.086  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -9.682 -15.436   0.245  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.854 -14.363   0.621  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43     -10.415 -14.580  -0.936  1.00  0.00           H  
ATOM    711  N   ARG A  44      -3.140 -11.818  -3.423  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.963 -12.186  -4.201  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.977 -11.025  -4.277  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.237 -11.226  -4.255  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.328 -12.703  -5.586  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.213 -13.939  -5.594  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.550 -15.171  -5.095  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.398 -16.351  -5.086  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -3.015 -17.566  -4.647  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.791 -17.774  -4.216  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.896 -18.549  -4.684  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.801 -11.250  -3.915  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.469 -13.017  -3.676  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.839 -11.900  -6.138  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.401 -12.930  -6.133  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -4.103 -13.742  -4.979  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.565 -14.117  -6.621  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.667 -15.375  -5.718  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.187 -14.988  -4.073  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.332 -16.255  -5.430  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -1.129 -17.025  -4.211  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.522 -18.681  -3.893  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.819 -18.381  -5.031  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.641 -19.462  -4.365  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.507  -9.809  -4.364  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.672  -8.614  -4.421  1.00  0.00           C  
ATOM    737  C   MET A  45       0.121  -8.442  -3.129  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.419  -8.596  -2.035  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.533  -7.380  -4.685  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.745  -6.088  -4.857  1.00  0.00           C  
ATOM    741  SD  MET A  45      -1.809  -4.655  -5.121  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.544  -4.474  -3.498  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.490  -9.629  -4.396  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.043  -8.732  -5.249  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -2.132  -7.553  -5.591  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.240  -7.256  -3.851  1.00  0.00           H  
ATOM    747  HG2 MET A  45      -0.125  -5.920  -3.964  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -0.059  -6.192  -5.710  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.401  -3.443  -3.143  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -3.620  -4.695  -3.555  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.064  -5.173  -2.797  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.404  -8.124  -3.266  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.278  -7.966  -2.110  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.598  -6.495  -1.867  1.00  0.00           C  
ATOM    755  O   GLN A  46       2.892  -5.750  -2.802  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.577  -8.753  -2.307  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.371 -10.226  -2.615  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.718 -10.972  -1.467  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.216 -10.961  -0.338  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.599 -11.630  -1.750  1.00  0.00           N  
ATOM    761  H   GLN A  46       1.852  -7.974  -4.147  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.749  -8.361  -1.230  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.149  -8.295  -3.127  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.189  -8.662  -1.398  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       2.747 -10.326  -3.515  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.342 -10.689  -2.844  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.230 -11.612  -2.679  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.126 -12.143  -1.034  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.538  -6.082  -0.605  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.752  -4.684  -0.247  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.981  -4.531   0.644  1.00  0.00           C  
ATOM    772  O   LEU A  47       4.041  -5.091   1.739  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.509  -4.120   0.452  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.571  -2.624   0.786  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.600  -1.803  -0.497  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.372  -2.243   1.642  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.347  -6.683   0.171  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.928  -4.114  -1.171  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.634  -4.300  -0.189  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.346  -4.681   1.384  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.491  -2.413   1.351  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.644  -0.733  -0.247  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.486  -2.078  -1.089  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       0.691  -2.005  -1.083  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       0.386  -2.827   2.574  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.417  -1.170   1.881  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.556  -2.456   1.091  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.959  -3.769   0.167  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.249  -3.671   0.840  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.566  -2.225   1.207  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.373  -1.313   0.402  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.359  -4.247  -0.043  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.749  -4.066   0.524  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.183  -4.823   1.603  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.624  -3.138  -0.022  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.452  -4.661   2.125  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.895  -2.968   0.492  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      11.306  -3.732   1.566  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.572  -3.567   2.081  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.885  -3.221  -0.666  1.00  0.00           H  
ATOM    801  HA  TYR A  48       6.193  -4.258   1.768  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.173  -5.320  -0.195  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.312  -3.769  -1.032  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.505  -5.565   2.050  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.300  -2.528  -0.878  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.780  -5.269   2.981  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.576  -2.227   0.048  1.00  0.00           H  
ATOM    808  HH  TYR A  48      13.132  -3.054   1.431  1.00  0.00           H  
ATOM    809  N   TYR A  49       7.053  -2.025   2.426  1.00  0.00           N  
ATOM    810  CA  TYR A  49       7.575  -0.726   2.835  1.00  0.00           C  
ATOM    811  C   TYR A  49       9.100  -0.723   2.823  1.00  0.00           C  
ATOM    812  O   TYR A  49       9.739  -1.581   3.433  1.00  0.00           O  
ATOM    813  CB  TYR A  49       7.058  -0.355   4.228  1.00  0.00           C  
ATOM    814  CG  TYR A  49       5.569  -0.094   4.279  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       4.661  -1.143   4.268  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       5.075   1.200   4.340  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       3.300  -0.911   4.314  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       3.716   1.444   4.388  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       2.831   0.385   4.374  1.00  0.00           C  
ATOM    820  OH  TYR A  49       1.477   0.623   4.423  1.00  0.00           O  
ATOM    821  H   TYR A  49       7.097  -2.730   3.134  1.00  0.00           H  
ATOM    822  HA  TYR A  49       7.221   0.025   2.113  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       7.302  -1.168   4.928  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       7.590   0.542   4.579  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.031  -2.178   4.222  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       5.777   2.047   4.350  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       2.594  -1.755   4.303  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       3.341   2.477   4.437  1.00  0.00           H  
ATOM    829  HH  TYR A  49       1.313   1.609   4.464  1.00  0.00           H  
ATOM    830  N   SER A  50       9.678   0.247   2.123  1.00  0.00           N  
ATOM    831  CA  SER A  50      11.123   0.444   2.137  1.00  0.00           C  
ATOM    832  C   SER A  50      11.706   0.092   3.502  1.00  0.00           C  
ATOM    833  O   SER A  50      11.598   0.865   4.453  1.00  0.00           O  
ATOM    834  CB  SER A  50      11.460   1.875   1.767  1.00  0.00           C  
ATOM    835  OG  SER A  50      12.843   2.099   1.738  1.00  0.00           O  
ATOM    836  H   SER A  50       9.178   0.896   1.550  1.00  0.00           H  
ATOM    837  HA  SER A  50      11.572  -0.228   1.391  1.00  0.00           H  
ATOM    838  HB2 SER A  50      11.031   2.109   0.781  1.00  0.00           H  
ATOM    839  HB3 SER A  50      10.994   2.559   2.491  1.00  0.00           H  
ATOM    840  HG  SER A  50      13.022   3.051   1.489  1.00  0.00           H  
ATOM    841  N   GLY A  51      12.325  -1.080   3.590  1.00  0.00           N  
ATOM    842  CA  GLY A  51      13.043  -1.453   4.796  1.00  0.00           C  
ATOM    843  C   GLY A  51      12.368  -2.582   5.547  1.00  0.00           C  
ATOM    844  O   GLY A  51      12.957  -3.647   5.740  1.00  0.00           O  
ATOM    845  H   GLY A  51      12.342  -1.766   2.862  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      14.067  -1.754   4.531  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      13.126  -0.576   5.455  1.00  0.00           H  
ATOM    848  N   ILE A  52      11.129  -2.352   5.973  1.00  0.00           N  
ATOM    849  CA  ILE A  52      10.369  -3.366   6.691  1.00  0.00           C  
ATOM    850  C   ILE A  52       9.142  -3.799   5.895  1.00  0.00           C  
ATOM    851  O   ILE A  52       8.413  -2.967   5.358  1.00  0.00           O  
ATOM    852  CB  ILE A  52       9.920  -2.862   8.075  1.00  0.00           C  
ATOM    853  CG1 ILE A  52      11.137  -2.530   8.942  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       9.041  -3.897   8.758  1.00  0.00           C  
ATOM    855  CD1 ILE A  52      10.795  -1.811  10.226  1.00  0.00           C  
ATOM    856  H   ILE A  52      10.642  -1.490   5.835  1.00  0.00           H  
ATOM    857  HA  ILE A  52      11.038  -4.228   6.826  1.00  0.00           H  
ATOM    858  HB  ILE A  52       9.330  -1.944   7.939  1.00  0.00           H  
ATOM    859 HG12 ILE A  52      11.667  -3.463   9.185  1.00  0.00           H  
ATOM    860 HG13 ILE A  52      11.832  -1.908   8.359  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       8.730  -3.521   9.744  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       8.151  -4.087   8.141  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       9.606  -4.832   8.884  1.00  0.00           H  
ATOM    864 HD11 ILE A  52      10.126  -2.439  10.832  1.00  0.00           H  
ATOM    865 HD12 ILE A  52      11.717  -1.609  10.790  1.00  0.00           H  
ATOM    866 HD13 ILE A  52      10.293  -0.861   9.992  1.00  0.00           H  
ATOM    867  N   GLU A  53       8.922  -5.109   5.823  1.00  0.00           N  
ATOM    868  CA  GLU A  53       7.758  -5.650   5.134  1.00  0.00           C  
ATOM    869  C   GLU A  53       6.587  -5.822   6.097  1.00  0.00           C  
ATOM    870  O   GLU A  53       6.624  -6.665   6.994  1.00  0.00           O  
ATOM    871  CB  GLU A  53       8.098  -6.987   4.473  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.958  -7.602   3.672  1.00  0.00           C  
ATOM    873  CD  GLU A  53       7.381  -8.889   3.021  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       8.500  -9.295   3.220  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       6.549  -9.525   2.416  1.00  0.00           O  
ATOM    876  H   GLU A  53       9.523  -5.800   6.225  1.00  0.00           H  
ATOM    877  HA  GLU A  53       7.463  -4.934   4.353  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.962  -6.843   3.807  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       8.408  -7.699   5.252  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       6.100  -7.788   4.334  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.622  -6.892   2.902  1.00  0.00           H  
ATOM    882  N   LEU A  54       5.546  -5.018   5.904  1.00  0.00           N  
ATOM    883  CA  LEU A  54       4.358  -5.088   6.746  1.00  0.00           C  
ATOM    884  C   LEU A  54       3.411  -6.181   6.259  1.00  0.00           C  
ATOM    885  O   LEU A  54       2.873  -6.104   5.155  1.00  0.00           O  
ATOM    886  CB  LEU A  54       3.641  -3.733   6.771  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.331  -3.700   7.570  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.611  -3.975   9.041  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       1.661  -2.346   7.392  1.00  0.00           C  
ATOM    890  H   LEU A  54       5.503  -4.324   5.185  1.00  0.00           H  
ATOM    891  HA  LEU A  54       4.676  -5.338   7.769  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       4.326  -2.982   7.191  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       3.427  -3.431   5.735  1.00  0.00           H  
ATOM    894  HG  LEU A  54       1.653  -4.482   7.197  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       1.667  -3.949   9.605  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       3.075  -4.967   9.147  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       3.294  -3.208   9.434  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       1.444  -2.181   6.326  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       0.722  -2.323   7.965  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.332  -1.554   7.756  1.00  0.00           H  
ATOM    901  N   ALA A  55       3.212  -7.198   7.090  1.00  0.00           N  
ATOM    902  CA  ALA A  55       2.333  -8.307   6.743  1.00  0.00           C  
ATOM    903  C   ALA A  55       1.069  -8.296   7.599  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.254  -9.216   7.532  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.065  -9.632   6.901  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.639  -7.275   7.991  1.00  0.00           H  
ATOM    907  HA  ALA A  55       2.034  -8.188   5.691  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.393  -9.748   7.944  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.389 -10.459   6.636  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.942  -9.648   6.237  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.914  -7.248   8.400  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.233  -7.133   9.293  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.325  -6.271   8.668  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.197  -5.049   8.589  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.193  -6.549  10.643  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.933  -6.438  11.663  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -2.052  -6.735  11.318  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.644  -6.211  12.814  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.555  -6.482   8.448  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.639  -8.142   9.457  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       0.993  -7.176  11.064  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.622  -5.549  10.478  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.397  -6.916   8.222  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.482  -6.217   7.543  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.178  -5.242   8.490  1.00  0.00           C  
ATOM    926  O   ASP A  57      -4.741  -4.237   8.058  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.494  -7.215   6.975  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.000  -7.989   5.761  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -2.984  -7.621   5.219  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -4.548  -9.027   5.480  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.535  -7.902   8.316  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.048  -5.643   6.711  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -4.767  -7.931   7.764  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.411  -6.673   6.701  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.133  -5.549   9.782  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -4.930  -4.826  10.767  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.151  -3.645  11.336  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.671  -2.877  12.149  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.367  -5.763  11.894  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.308  -6.860  11.449  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.671  -6.625  11.335  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.833  -8.128  11.149  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.535  -7.624  10.930  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.688  -9.134  10.742  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.040  -8.878  10.633  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -8.896  -9.876  10.230  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.565  -6.278  10.164  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.827  -4.438  10.262  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.474  -6.220  12.344  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.857  -5.170  12.681  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.070  -5.627  11.571  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.756  -8.336  11.237  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.613  -7.421  10.845  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.294 -10.133  10.506  1.00  0.00           H  
ATOM    955  HH  TYR A  58      -9.832  -9.524  10.206  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.902  -3.503  10.904  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.074  -2.376  11.316  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.576  -1.076  10.693  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.755  -0.987   9.478  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.599  -2.607  11.020  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.342  -1.571  11.614  1.00  0.00           C  
ATOM    962  CD  ARG A  59       0.674  -1.795  13.045  1.00  0.00           C  
ATOM    963  NE  ARG A  59       1.396  -0.700  13.674  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       1.849  -0.712  14.943  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       1.625  -1.739  15.732  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       2.503   0.348  15.382  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.450  -4.142  10.281  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.163  -2.286  12.409  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.315  -3.600  11.400  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.458  -2.627   9.929  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       1.274  -1.563  11.031  1.00  0.00           H  
ATOM    972  HG3 ARG A  59      -0.113  -0.575  11.507  1.00  0.00           H  
ATOM    973  HD2 ARG A  59      -0.258  -1.970  13.602  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       1.277  -2.711  13.130  1.00  0.00           H  
ATOM    975  HE  ARG A  59       1.568   0.119  13.126  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       1.111  -2.527  15.393  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       1.968  -1.732  16.671  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       2.650   1.131  14.777  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       2.851   0.368  16.319  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.803  -0.072  11.533  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -3.281   1.223  11.065  1.00  0.00           C  
ATOM    982  C   ASN A  60      -2.142   2.039  10.462  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.987   1.906  10.868  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.955   2.003  12.179  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -5.291   1.445  12.587  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -6.263   1.487  11.824  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -5.364   0.997  13.815  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.666  -0.129  12.522  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -4.030   1.033  10.282  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -3.291   2.019  13.056  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -4.087   3.046  11.856  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -4.547   0.984  14.392  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -6.236   0.668  14.176  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.475   2.882   9.491  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.465   3.614   8.735  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.743   4.622   9.623  1.00  0.00           C  
ATOM    997  O   LEU A  61       0.480   4.750   9.565  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -2.109   4.323   7.537  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.678   3.394   6.456  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.412   4.208   5.400  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.547   2.592   5.829  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.417   3.072   9.214  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.723   2.892   8.364  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.919   4.969   7.906  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -1.359   4.981   7.074  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.396   2.697   6.912  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.815   3.533   4.631  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.238   4.761   5.871  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.714   4.919   4.934  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -1.050   1.990   6.604  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.955   1.926   5.054  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.818   3.279   5.375  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -1.508   5.334  10.445  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.933   6.268  11.406  1.00  0.00           C  
ATOM   1015  C   ASN A  62      -0.074   5.534  12.430  1.00  0.00           C  
ATOM   1016  O   ASN A  62       0.995   6.010  12.813  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -2.008   7.079  12.105  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -1.466   8.134  13.028  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62      -0.779   9.070  12.600  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -1.701   7.946  14.301  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -2.507   5.283  10.464  1.00  0.00           H  
ATOM   1022  HA  ASN A  62      -0.293   6.965  10.845  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -2.643   7.560  11.346  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -2.653   6.398  12.680  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -2.263   7.174  14.597  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -1.319   8.575  14.978  1.00  0.00           H  
ATOM   1027  N   GLU A  63      -0.547   4.373  12.873  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       0.178   3.576  13.853  1.00  0.00           C  
ATOM   1029  C   GLU A  63       1.483   3.046  13.268  1.00  0.00           C  
ATOM   1030  O   GLU A  63       2.467   2.857  13.982  1.00  0.00           O  
ATOM   1031  CB  GLU A  63      -0.688   2.416  14.349  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -1.806   2.827  15.297  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -2.459   1.626  15.924  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -2.868   0.750  15.200  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.449   1.530  17.128  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -1.413   3.972  12.574  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       0.420   4.227  14.706  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -1.130   1.906  13.480  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63      -0.043   1.684  14.858  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -1.401   3.480  16.084  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -2.559   3.412  14.749  1.00  0.00           H  
ATOM   1042  N   TYR A  64       1.484   2.807  11.960  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       2.688   2.376  11.263  1.00  0.00           C  
ATOM   1044  C   TYR A  64       3.627   3.554  11.015  1.00  0.00           C  
ATOM   1045  O   TYR A  64       4.837   3.380  10.869  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.328   1.700   9.937  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       3.472   0.939   9.306  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.810  -0.332   9.746  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       4.208   1.492   8.270  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       4.854  -1.033   9.174  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       5.254   0.801   7.688  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       5.574  -0.462   8.143  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       6.614  -1.155   7.568  1.00  0.00           O  
ATOM   1054  H   TYR A  64       0.679   2.903  11.374  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.208   1.648  11.903  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.489   1.008  10.105  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       1.976   2.466   9.230  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       3.236  -0.790  10.565  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       3.955   2.498   7.905  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       5.110  -2.039   9.537  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       5.828   1.255   6.867  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       6.432  -2.137   7.624  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.058   4.755  10.969  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       3.868   5.959  10.973  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.274   6.389   9.578  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.401   6.835   9.361  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.071   4.912  10.930  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       3.307   6.773  11.455  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       4.771   5.788  11.578  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.354   6.257   8.629  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       3.567   6.770   7.281  1.00  0.00           C  
ATOM   1072  C   ILE A  66       3.228   8.255   7.200  1.00  0.00           C  
ATOM   1073  O   ILE A  66       2.384   8.753   7.947  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       2.727   6.003   6.244  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       1.237   6.296   6.440  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       2.995   4.509   6.342  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       0.368   5.849   5.287  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.471   5.808   8.766  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       4.633   6.626   7.050  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       3.018   6.342   5.239  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       0.894   5.799   7.359  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.103   7.377   6.590  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       2.387   3.977   5.595  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       4.061   4.314   6.153  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.731   4.154   7.349  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       0.470   4.762   5.150  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66      -0.683   6.093   5.503  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       0.683   6.365   4.368  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.889   8.959   6.286  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.727  10.402   6.167  1.00  0.00           C  
ATOM   1091  C   THR A  67       3.128  10.779   4.818  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.847   9.913   3.990  1.00  0.00           O  
ATOM   1093  CB  THR A  67       5.067  11.138   6.347  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.935  10.833   5.248  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.735  10.719   7.648  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.530   8.560   5.630  1.00  0.00           H  
ATOM   1097  HA  THR A  67       3.040  10.711   6.969  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.872  12.220   6.379  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.804  11.313   5.366  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.922   9.635   7.632  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.690  11.254   7.760  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       5.077  10.964   8.494  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.937  12.077   4.602  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       2.353  12.567   3.357  1.00  0.00           C  
ATOM   1105  C   GLU A  68       3.193  12.135   2.158  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.679  11.979   1.049  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       2.219  14.090   3.390  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       1.628  14.696   2.124  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       1.443  16.182   2.265  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       1.779  16.708   3.298  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       1.070  16.808   1.301  1.00  0.00           O  
ATOM   1112  H   GLU A  68       3.173  12.793   5.259  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       1.350  12.128   3.254  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       1.588  14.372   4.246  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       3.212  14.530   3.563  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       2.289  14.486   1.270  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       0.660  14.222   1.905  1.00  0.00           H  
ATOM   1118  N   PHE A  69       4.488  11.948   2.387  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       5.428  11.697   1.300  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.860  10.232   1.281  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.889   9.886   0.703  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.649  12.608   1.429  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.319  14.073   1.403  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.093  14.727   0.201  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.233  14.800   2.581  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.790  16.075   0.175  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.928  16.148   2.558  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.707  16.785   1.356  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.903  11.965   3.297  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.920  11.919   0.350  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       7.170  12.376   2.370  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       7.349  12.385   0.610  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.156  14.166  -0.743  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.409  14.298   3.544  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.615  16.582  -0.786  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.862  16.713   3.500  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       5.465  17.858   1.338  1.00  0.00           H  
ATOM   1138  N   SER A  70       5.065   9.380   1.919  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.401   7.966   2.040  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.501   7.311   0.665  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.591   7.425  -0.155  1.00  0.00           O  
ATOM   1142  CB  SER A  70       4.369   7.254   2.894  1.00  0.00           C  
ATOM   1143  OG  SER A  70       4.636   5.884   3.009  1.00  0.00           O  
ATOM   1144  H   SER A  70       4.201   9.638   2.351  1.00  0.00           H  
ATOM   1145  HA  SER A  70       6.383   7.883   2.529  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       4.348   7.708   3.896  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       3.370   7.396   2.455  1.00  0.00           H  
ATOM   1148  HG  SER A  70       3.857   5.427   3.438  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.614   6.625   0.422  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.778   5.843  -0.797  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.688   4.348  -0.500  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.519   3.799   0.223  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.113   6.169  -1.469  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.181   7.556  -2.092  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.459   7.748  -2.860  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.207   6.807  -2.976  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.636   8.801  -3.426  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.399   6.596   1.041  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.962   6.110  -1.485  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.917   6.075  -0.724  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.309   5.420  -2.250  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.322   7.702  -2.763  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       8.106   8.319  -1.303  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.676   3.699  -1.065  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.422   2.291  -0.786  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.478   1.460  -2.063  1.00  0.00           C  
ATOM   1167  O   ILE A  72       4.861   1.807  -3.070  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.054   2.086  -0.110  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.947   2.952   1.149  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.842   0.619   0.229  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       2.574   2.943   1.780  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.032   4.117  -1.706  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.212   1.956  -0.098  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       3.266   2.395  -0.813  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       4.682   2.601   1.888  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       4.217   3.988   0.894  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.861   0.491   0.711  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       3.878   0.020  -0.693  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       4.633   0.283   0.915  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       2.309   1.915   2.068  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       2.576   3.584   2.674  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.836   3.323   1.059  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.219   0.357  -2.013  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.489  -0.437  -3.204  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.590  -1.668  -3.262  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.493  -2.425  -2.295  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       7.961  -0.886  -3.262  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.210  -1.742  -4.496  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       8.887   0.320  -3.257  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.634   0.001  -1.176  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.278   0.208  -4.069  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.174  -1.492  -2.369  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.265  -2.053  -4.520  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.566  -2.633  -4.461  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       7.979  -1.159  -5.400  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.727   0.902  -2.337  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73       9.932  -0.020  -3.299  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.672   0.952  -4.131  1.00  0.00           H  
ATOM   1199  N   VAL A  74       4.934  -1.862  -4.401  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       3.970  -2.946  -4.552  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.453  -3.971  -5.573  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.863  -3.617  -6.677  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.588  -2.419  -4.982  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.586  -3.560  -5.070  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.098  -1.355  -4.012  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.050  -1.295  -5.216  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       3.876  -3.428  -3.567  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.685  -1.963  -5.979  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.606  -3.165  -5.378  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.933  -4.297  -5.809  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.493  -4.044  -4.086  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       2.810  -0.517  -3.996  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.111  -0.991  -4.334  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.017  -1.787  -3.003  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.402  -5.243  -5.194  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.874  -6.318  -6.058  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.712  -7.187  -6.533  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.758  -7.428  -5.790  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.912  -7.175  -5.330  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       7.163  -6.430  -4.964  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       8.190  -6.273  -5.882  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.316  -5.883  -3.698  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.342  -5.590  -5.546  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.466  -5.197  -3.359  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.479  -5.051  -4.282  1.00  0.00           C  
ATOM   1226  H   PHE A  75       4.045  -5.549  -4.311  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.347  -5.862  -6.940  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.459  -7.584  -4.415  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       6.179  -8.031  -5.967  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       8.086  -6.698  -6.891  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.512  -5.997  -2.956  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75      10.149  -5.475  -6.284  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.573  -4.767  -2.352  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.395  -4.506  -4.012  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.797  -7.652  -7.773  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.708  -8.409  -8.383  1.00  0.00           C  
ATOM   1237  C   LEU A  76       3.000  -9.906  -8.350  1.00  0.00           C  
ATOM   1238  O   LEU A  76       4.096 -10.344  -8.698  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       2.478  -7.941  -9.826  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.978  -6.498  -9.972  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       1.916  -6.114 -11.444  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.608  -6.367  -9.322  1.00  0.00           C  
ATOM   1243  H   LEU A  76       4.592  -7.522  -8.365  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.793  -8.226  -7.801  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       3.421  -8.043 -10.382  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       1.750  -8.614 -10.301  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       2.676  -5.814  -9.467  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       1.557  -5.079 -11.539  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       2.919  -6.195 -11.887  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76       1.227  -6.790 -11.971  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.682  -6.623  -8.255  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76       0.249  -5.332  -9.427  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.099  -7.051  -9.814  1.00  0.00           H  
ATOM   1254  N   LYS A  77       2.011 -10.687  -7.927  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       2.092 -12.140  -8.014  1.00  0.00           C  
ATOM   1256  C   LYS A  77       1.401 -12.649  -9.275  1.00  0.00           C  
ATOM   1257  O   LYS A  77       0.383 -12.102  -9.700  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.474 -12.787  -6.774  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       1.470 -14.311  -6.797  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       2.877 -14.870  -6.651  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       2.868 -16.391  -6.624  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       4.195 -16.949  -6.247  1.00  0.00           N  
ATOM   1263  H   LYS A  77       1.161 -10.344  -7.528  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       3.155 -12.419  -8.065  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       2.025 -12.447  -5.885  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       0.439 -12.431  -6.667  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       0.836 -14.691  -5.982  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       1.028 -14.665  -7.740  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.502 -14.519  -7.486  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.332 -14.487  -5.726  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       2.108 -16.740  -5.909  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       2.578 -16.773  -7.614  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       4.448 -16.622  -5.336  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       4.148 -17.948  -6.241  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       4.882 -16.653  -6.910  1.00  0.00           H  
ATOM   1276  N   SER A  78       1.959 -13.700  -9.866  1.00  0.00           N  
ATOM   1277  CA  SER A  78       1.382 -14.296 -11.066  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.036 -14.791 -10.801  1.00  0.00           C  
ATOM   1279  O   SER A  78      -0.257 -15.637  -9.933  1.00  0.00           O  
ATOM   1280  CB  SER A  78       2.256 -15.433 -11.559  1.00  0.00           C  
ATOM   1281  OG  SER A  78       1.739 -16.032 -12.715  1.00  0.00           O  
ATOM   1282  H   SER A  78       2.792 -14.147  -9.541  1.00  0.00           H  
ATOM   1283  HA  SER A  78       1.333 -13.522 -11.846  1.00  0.00           H  
ATOM   1284  HB2 SER A  78       3.268 -15.053 -11.765  1.00  0.00           H  
ATOM   1285  HB3 SER A  78       2.352 -16.190 -10.767  1.00  0.00           H  
ATOM   1286  HG  SER A  78       2.344 -16.773 -13.006  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -0.994 -14.256 -11.552  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -2.389 -14.648 -11.401  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -3.004 -15.023 -12.745  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -2.342 -14.960 -13.781  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -3.224 -13.524 -10.759  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79      -3.151 -12.253 -11.610  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -2.745 -13.247  -9.343  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79      -4.081 -11.155 -11.147  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -0.832 -13.565 -12.256  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -2.403 -15.526 -10.738  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -4.273 -13.852 -10.711  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79      -2.118 -11.875 -11.599  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79      -3.390 -12.507 -12.653  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -3.352 -12.443  -8.901  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -2.847 -14.159  -8.736  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -1.689 -12.939  -9.366  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79      -3.829 -10.871 -10.115  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79      -3.972 -10.280 -11.804  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79      -5.120 -11.514 -11.185  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -4.274 -15.412 -12.721  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -4.976 -15.804 -13.938  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -5.956 -14.720 -14.374  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -7.043 -14.589 -13.810  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -5.697 -17.127 -13.764  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -6.357 -17.628 -15.018  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -6.643 -16.858 -15.943  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -6.675 -18.898 -15.022  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -4.827 -15.463 -11.890  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -4.219 -15.932 -14.726  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -4.978 -17.882 -13.412  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -6.459 -17.018 -12.978  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -6.421 -19.480 -14.249  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -7.172 -19.287 -15.798  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -5.565 -13.946 -15.380  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -6.415 -12.882 -15.900  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -6.840 -13.177 -17.335  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -7.061 -12.263 -18.129  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -5.761 -11.513 -15.781  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -5.517 -11.042 -14.355  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -6.752 -10.690 -13.608  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -7.536  -9.622 -14.208  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -8.744  -9.220 -13.768  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -9.327  -9.815 -12.751  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -9.340  -8.224 -14.401  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -4.683 -14.034 -15.842  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -7.321 -12.853 -15.276  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -4.799 -11.535 -16.314  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -6.395 -10.774 -16.292  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -4.984 -11.832 -13.807  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -4.855 -10.164 -14.380  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -7.382 -11.587 -13.524  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -6.475 -10.394 -12.585  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -7.151  -9.153 -15.003  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -8.873 -10.579 -12.291  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81     -10.224  -9.504 -12.437  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -8.893  -7.791 -15.184  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81     -10.237  -7.904 -14.097  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -6.952 -14.461 -17.662  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -7.398 -14.876 -18.986  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -8.885 -14.598 -19.176  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -9.644 -14.529 -18.208  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -7.104 -16.352 -19.203  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -6.744 -15.216 -17.040  1.00  0.00           H  
ATOM   1350  HA  ALA A  82      -6.843 -14.289 -19.733  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -7.632 -16.947 -18.443  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82      -7.445 -16.651 -20.205  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -6.021 -16.527 -19.118  1.00  0.00           H  
ATOM   1354  N   LYS A  83      -9.297 -14.436 -20.429  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -10.694 -14.166 -20.748  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -11.187 -12.919 -20.020  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -12.338 -12.856 -19.588  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -11.569 -15.368 -20.388  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -11.182 -16.661 -21.093  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -12.120 -17.799 -20.714  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -11.680 -19.112 -21.345  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -12.550 -20.246 -20.933  1.00  0.00           N  
ATOM   1363  H   LYS A  83      -8.694 -14.486 -21.225  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -10.767 -13.987 -21.831  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -11.521 -15.529 -19.301  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -12.615 -15.131 -20.632  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -11.207 -16.509 -22.182  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -10.149 -16.931 -20.829  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -12.147 -17.906 -19.620  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -13.143 -17.558 -21.039  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -11.698 -19.016 -22.441  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -10.640 -19.326 -21.058  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -13.492 -20.064 -21.215  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -12.229 -21.088 -21.367  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -12.515 -20.350 -19.939  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -10.309 -11.930 -19.892  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -10.667 -10.669 -19.253  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -10.489  -9.502 -20.217  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -9.435  -8.866 -20.205  1.00  0.00           O  
ATOM   1380  CB  ASP A  84      -9.827 -10.447 -17.993  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -10.217 -11.327 -16.813  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -11.251 -11.950 -16.878  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84      -9.410 -11.492 -15.929  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -11.370  -9.211 -20.977  1.00  0.00           O  
ATOM   1385  H   ASP A  84      -9.364 -11.976 -20.216  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -11.727 -10.723 -18.965  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84      -8.770 -10.628 -18.236  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84      -9.912  -9.392 -17.692  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -6.081  22.610   2.840  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.866  21.934   4.113  1.00  0.00           C  
ATOM      3  C   ALA A   1      -7.145  21.909   4.943  1.00  0.00           C  
ATOM      4  O   ALA A   1      -7.110  22.089   6.160  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.745  22.611   4.888  1.00  0.00           C  
ATOM      6  H   ALA A   1      -5.205  22.729   2.373  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -5.575  20.894   3.903  1.00  0.00           H  
ATOM      8  HB1 ALA A   1      -5.013  23.660   5.080  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -4.594  22.091   5.845  1.00  0.00           H  
ATOM     10  HB3 ALA A   1      -3.816  22.572   4.300  1.00  0.00           H  
ATOM     11  N   ALA A   2      -8.274  21.685   4.278  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -9.566  21.656   4.952  1.00  0.00           C  
ATOM     13  C   ALA A   2      -9.745  20.364   5.741  1.00  0.00           C  
ATOM     14  O   ALA A   2     -10.476  20.325   6.731  1.00  0.00           O  
ATOM     15  CB  ALA A   2     -10.691  21.819   3.940  1.00  0.00           C  
ATOM     16  H   ALA A   2      -8.319  21.524   3.292  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -9.601  22.495   5.662  1.00  0.00           H  
ATOM     18  HB1 ALA A   2     -10.649  20.999   3.208  1.00  0.00           H  
ATOM     19  HB2 ALA A   2     -11.660  21.795   4.461  1.00  0.00           H  
ATOM     20  HB3 ALA A   2     -10.579  22.781   3.418  1.00  0.00           H  
ATOM     21  N   VAL A   3      -9.073  19.306   5.297  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -9.226  17.992   5.907  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.870  17.380   6.241  1.00  0.00           C  
ATOM     24  O   VAL A   3      -6.882  17.617   5.546  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -10.002  17.028   4.989  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -11.432  17.512   4.798  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.302  16.893   3.645  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.430  19.334   4.532  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -9.798  18.138   6.835  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -10.030  16.038   5.467  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -11.971  16.814   4.141  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -11.937  17.560   5.774  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -11.423  18.512   4.340  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -8.286  16.500   3.798  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -9.869  16.202   3.004  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -9.244  17.879   3.160  1.00  0.00           H  
ATOM     37  N   ARG A   4      -7.830  16.589   7.309  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.612  15.887   7.695  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.447  14.603   6.889  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.466  13.502   7.441  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -6.551  15.621   9.192  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -6.464  16.866  10.061  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -6.406  16.593  11.519  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -6.405  17.782  12.356  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -6.338  17.771  13.702  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -6.303  16.639  14.369  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -6.331  18.931  14.336  1.00  0.00           N  
ATOM     48  H   ARG A   4      -8.612  16.422   7.910  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.764  16.547   7.460  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -7.444  15.049   9.485  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -5.679  14.984   9.401  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.570  17.438   9.772  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.336  17.504   9.854  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -7.266  15.966  11.796  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -5.499  16.008  11.734  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -6.458  18.671  11.901  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -6.326  15.768  13.878  1.00  0.00           H  
ATOM     58 HH12 ARG A   4      -6.253  16.648  15.368  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -6.375  19.785  13.817  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -6.282  18.955  15.335  1.00  0.00           H  
ATOM     61  N   LYS A   5      -6.282  14.751   5.578  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -6.009  13.613   4.708  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.543  13.589   4.290  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.870  14.620   4.289  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.911  13.652   3.474  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.389  13.433   3.767  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.207  13.392   2.485  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.665  13.061   2.768  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.447  12.870   1.517  1.00  0.00           N  
ATOM     70  H   LYS A   5      -6.332  15.630   5.105  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.224  12.693   5.272  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.789  14.625   2.977  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.573  12.883   2.764  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.520  12.490   4.319  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.760  14.240   4.416  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -9.142  14.364   1.975  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.784  12.641   1.802  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.721  12.147   3.377  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -11.115  13.871   3.361  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.053  12.117   0.989  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.396  12.655   1.746  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.418  13.709   0.974  1.00  0.00           H  
ATOM     83  N   ILE A   6      -4.053  12.406   3.933  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.688  12.260   3.444  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.656  11.502   2.121  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.576  10.748   1.803  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.797  11.530   4.465  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.337  10.124   4.737  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.706  12.327   5.757  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.401   9.255   5.545  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.571  11.552   3.973  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.295  13.276   3.291  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.785  11.438   4.043  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.296  10.207   5.269  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.544   9.629   3.777  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -1.067  11.792   6.474  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.273  13.317   5.548  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.712  12.450   6.184  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.213   9.726   6.521  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.858   8.266   5.697  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.449   9.139   5.005  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.590  11.706   1.353  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.384  10.961   0.117  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.083  10.166   0.173  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.931  10.651   0.675  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -1.374  11.905  -1.090  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.661  12.642  -1.288  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -2.971  13.795  -0.598  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -3.718  12.391  -2.097  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -4.164  14.222  -0.975  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -4.637  13.388  -1.883  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.870  12.368   1.561  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.220  10.255   0.004  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.560  12.634  -0.967  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -1.151  11.324  -1.997  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -3.821  11.547  -2.795  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.676  15.119  -0.597  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.118   8.943  -0.348  1.00  0.00           N  
ATOM    119  CA  VAL A   8       1.061   8.087  -0.371  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.411   7.672  -1.796  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.534   7.541  -2.651  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.857   6.824   0.488  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       0.648   7.200   1.947  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.322   6.013  -0.028  1.00  0.00           C  
ATOM    125  H   VAL A   8      -0.935   8.532  -0.752  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.890   8.674   0.050  1.00  0.00           H  
ATOM    127  HB  VAL A   8       1.763   6.204   0.415  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.504   6.288   2.544  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.530   7.744   2.316  1.00  0.00           H  
ATOM    130 HG13 VAL A   8      -0.242   7.841   2.037  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.132   5.710  -1.068  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.452   5.117   0.596  1.00  0.00           H  
ATOM    133 HG23 VAL A   8      -1.235   6.625   0.014  1.00  0.00           H  
ATOM    134  N   THR A   9       2.700   7.465  -2.046  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.168   7.063  -3.366  1.00  0.00           C  
ATOM    136  C   THR A   9       3.221   5.544  -3.492  1.00  0.00           C  
ATOM    137  O   THR A   9       3.974   4.877  -2.783  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.561   7.642  -3.674  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.505   9.074  -3.633  1.00  0.00           O  
ATOM    140  CG2 THR A   9       5.033   7.196  -5.049  1.00  0.00           C  
ATOM    141  H   THR A   9       3.424   7.567  -1.364  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.447   7.464  -4.093  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.270   7.273  -2.918  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.410   9.449  -3.831  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.324   7.548  -5.813  1.00  0.00           H  
ATOM    146 HG22 THR A   9       6.028   7.619  -5.251  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.089   6.098  -5.080  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.416   5.002  -4.401  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.391   3.564  -4.639  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.184   3.201  -5.889  1.00  0.00           C  
ATOM    151  O   VAL A  10       2.813   3.574  -7.003  1.00  0.00           O  
ATOM    152  CB  VAL A  10       0.951   3.039  -4.784  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       0.954   1.548  -5.084  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.149   3.326  -3.523  1.00  0.00           C  
ATOM    155  H   VAL A  10       1.785   5.527  -4.973  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.855   3.089  -3.762  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.475   3.562  -5.626  1.00  0.00           H  
ATOM    158 HG11 VAL A  10      -0.082   1.191  -5.184  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.497   1.363  -6.023  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.449   1.009  -4.263  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.117   4.411  -3.347  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.876   2.945  -3.645  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.625   2.830  -2.664  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.277   2.469  -5.700  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.247   2.250  -6.766  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.160   0.821  -7.295  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.384  -0.139  -6.557  1.00  0.00           O  
ATOM    168  CB  LYS A  11       6.663   2.545  -6.273  1.00  0.00           C  
ATOM    169  CG  LYS A  11       6.878   3.974  -5.794  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.168   4.104  -4.998  1.00  0.00           C  
ATOM    171  CE  LYS A  11       9.389   3.948  -5.893  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.647   3.837  -5.106  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.509   2.026  -4.834  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.009   2.940  -7.589  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       6.902   1.856  -5.450  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.373   2.333  -7.086  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       6.909   4.652  -6.659  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.027   4.286  -5.171  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.198   5.085  -4.501  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       8.191   3.341  -4.206  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       9.270   3.053  -6.521  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       9.457   4.811  -6.572  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.729   2.911  -4.737  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      11.429   4.030  -5.698  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.629   4.495  -4.353  1.00  0.00           H  
ATOM    186  N   PHE A  12       4.832   0.688  -8.577  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.023  -0.571  -9.287  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.208  -0.482 -10.243  1.00  0.00           C  
ATOM    189  O   PHE A  12       6.612   0.600 -10.673  1.00  0.00           O  
ATOM    190  CB  PHE A  12       3.754  -0.951 -10.052  1.00  0.00           C  
ATOM    191  CG  PHE A  12       2.621  -1.389  -9.167  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       1.808  -0.454  -8.545  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.367  -2.735  -8.955  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       0.765  -0.856  -7.731  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.326  -3.139  -8.143  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       0.524  -2.198  -7.531  1.00  0.00           C  
ATOM    197  H   PHE A  12       4.441   1.421  -9.133  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.236  -1.353  -8.544  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       3.426  -0.089 -10.652  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       3.991  -1.762 -10.757  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       1.995   0.619  -8.701  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       3.003  -3.491  -9.440  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       0.127  -0.104  -7.243  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       1.136  -4.211  -7.984  1.00  0.00           H  
ATOM    205  HZ  PHE A  12      -0.306  -2.518  -6.885  1.00  0.00           H  
ATOM    206  N   PRO A  13       6.782  -1.646 -10.584  1.00  0.00           N  
ATOM    207  CA  PRO A  13       7.919  -1.727 -11.506  1.00  0.00           C  
ATOM    208  C   PRO A  13       7.573  -1.211 -12.899  1.00  0.00           C  
ATOM    209  O   PRO A  13       8.451  -0.777 -13.646  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.273  -3.218 -11.523  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.028  -3.901 -11.068  1.00  0.00           C  
ATOM    212  CD  PRO A  13       6.411  -2.972 -10.056  1.00  0.00           C  
ATOM    213  HA  PRO A  13       8.760  -1.095 -11.184  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       8.566  -3.549 -12.530  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.118  -3.437 -10.854  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       6.344  -4.081 -11.910  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.253  -4.881 -10.622  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.320  -3.099  -9.993  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       6.813  -3.139  -9.046  1.00  0.00           H  
ATOM    220  N   SER A  14       6.290  -1.261 -13.242  1.00  0.00           N  
ATOM    221  CA  SER A  14       5.840  -0.887 -14.577  1.00  0.00           C  
ATOM    222  C   SER A  14       5.291   0.536 -14.586  1.00  0.00           C  
ATOM    223  O   SER A  14       5.285   1.207 -15.618  1.00  0.00           O  
ATOM    224  CB  SER A  14       4.790  -1.864 -15.069  1.00  0.00           C  
ATOM    225  OG  SER A  14       3.633  -1.837 -14.280  1.00  0.00           O  
ATOM    226  H   SER A  14       5.558  -1.551 -12.626  1.00  0.00           H  
ATOM    227  HA  SER A  14       6.704  -0.924 -15.257  1.00  0.00           H  
ATOM    228  HB2 SER A  14       4.528  -1.625 -16.110  1.00  0.00           H  
ATOM    229  HB3 SER A  14       5.209  -2.881 -15.068  1.00  0.00           H  
ATOM    230  HG  SER A  14       2.969  -2.492 -14.639  1.00  0.00           H  
ATOM    231  N   LYS A  15       4.829   0.992 -13.425  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.170   2.289 -13.319  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.060   2.726 -11.862  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.161   1.904 -10.950  1.00  0.00           O  
ATOM    235  CB  LYS A  15       2.784   2.240 -13.963  1.00  0.00           C  
ATOM    236  CG  LYS A  15       1.805   1.296 -13.278  1.00  0.00           C  
ATOM    237  CD  LYS A  15       0.452   1.302 -13.973  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.480   0.254 -13.382  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -1.769   0.175 -14.121  1.00  0.00           N  
ATOM    240  H   LYS A  15       4.898   0.492 -12.562  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.783   3.028 -13.856  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.357   3.254 -13.963  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       2.892   1.936 -15.015  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       2.215   0.275 -13.278  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       1.681   1.593 -12.226  1.00  0.00           H  
ATOM    246  HD2 LYS A  15      -0.006   2.298 -13.880  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.588   1.110 -15.048  1.00  0.00           H  
ATOM    248  HE2 LYS A  15       0.014  -0.728 -13.402  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -0.677   0.493 -12.327  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -1.588   0.112 -15.102  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.275  -0.634 -13.823  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -2.311   0.994 -13.935  1.00  0.00           H  
ATOM    253  N   GLN A  16       3.852   4.021 -11.652  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.669   4.556 -10.308  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.449   5.469 -10.248  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.083   6.101 -11.239  1.00  0.00           O  
ATOM    257  CB  GLN A  16       4.915   5.325  -9.862  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.185   4.491  -9.833  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.397   5.297  -9.407  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.302   6.501  -9.152  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.547   4.638  -9.331  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.807   4.705 -12.380  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.508   3.708  -9.626  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.066   6.179 -10.538  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.738   5.737  -8.858  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.049   3.646  -9.143  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.364   4.065 -10.831  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.579   3.662  -9.546  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.381   5.118  -9.058  1.00  0.00           H  
ATOM    270  N   PHE A  17       1.820   5.533  -9.078  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.677   6.414  -8.871  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.490   6.722  -7.388  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.003   6.010  -6.523  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.594   5.785  -9.445  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.941   4.456  -8.837  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.751   4.380  -7.714  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.456   3.279  -9.386  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -2.071   3.157  -7.155  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.775   2.054  -8.829  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.583   1.995  -7.712  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.078   4.996  -8.275  1.00  0.00           H  
ATOM    282  HA  PHE A  17       0.874   7.359  -9.399  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.435   6.478  -9.294  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.472   5.660 -10.531  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -2.143   5.303  -7.263  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.190   3.320 -10.275  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.716   3.111  -6.265  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.385   1.128  -9.276  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.837   1.022  -7.267  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.249   7.789  -7.101  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.482   8.209  -5.725  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.875   7.804  -5.256  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.811   7.720  -6.051  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.319   9.731  -5.564  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.236  10.408  -6.434  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.101  10.155  -5.904  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.688   8.366  -7.790  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.273   7.702  -5.105  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.530   9.997  -4.518  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -1.130  11.397  -6.327  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.327   9.880  -6.945  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.198  11.244  -5.783  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.807   9.648  -5.230  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.006   7.553  -3.956  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.290   7.175  -3.377  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.638   8.064  -2.187  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.771   8.415  -1.387  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.293   5.703  -2.924  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -4.619   5.350  -2.267  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -3.025   4.781  -4.105  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.254   7.604  -3.298  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.046   7.307  -4.165  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -2.490   5.566  -2.185  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -4.603   4.297  -1.950  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.777   5.994  -1.389  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -5.437   5.504  -2.986  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.043   5.018  -4.541  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -3.031   3.735  -3.763  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -3.807   4.922  -4.866  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.914   8.424  -2.079  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.375   9.281  -0.993  1.00  0.00           C  
ATOM    322  C   GLU A  20      -5.941   8.450   0.154  1.00  0.00           C  
ATOM    323  O   GLU A  20      -6.942   7.751  -0.006  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.428  10.270  -1.499  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.905  11.270  -0.456  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.845  12.278  -1.054  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.435  12.998  -1.933  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -9.005  12.253  -0.715  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.631   8.141  -2.716  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.510   9.847  -0.617  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -6.013  10.822  -2.355  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.295   9.705  -1.871  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.409  10.736   0.363  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -6.039  11.788  -0.018  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.292   8.530   1.312  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.677   7.720   2.461  1.00  0.00           C  
ATOM    337  C   VAL A  21      -5.710   8.555   3.735  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.266   9.705   3.749  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -4.718   6.532   2.661  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -4.782   5.590   1.470  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.295   7.026   2.873  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.513   9.135   1.475  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.686   7.333   2.254  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.032   5.979   3.559  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.092   4.749   1.630  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -5.807   5.207   1.360  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.494   6.132   0.557  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.258   7.668   3.765  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -2.625   6.165   3.014  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -2.971   7.602   1.993  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.239   7.972   4.806  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.200   8.604   6.120  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.217   7.886   7.039  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.067   6.665   6.971  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -7.596   8.624   6.750  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -7.737   9.571   7.933  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -7.020   9.404   8.892  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -8.444  10.543   7.810  1.00  0.00           O  
ATOM    359  H   ASP A  22      -6.691   7.080   4.790  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -5.858   9.641   5.988  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -8.329   8.907   5.980  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -7.852   7.606   7.078  1.00  0.00           H  
ATOM    363  N   ARG A  23      -4.553   8.650   7.899  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -3.530   8.097   8.779  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.142   7.113   9.773  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.462   6.218  10.275  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -2.731   9.182   9.486  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -3.495   9.946  10.555  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -2.729  11.053  11.182  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -3.451  11.774  12.219  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -2.985  12.865  12.857  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -1.788  13.343  12.598  1.00  0.00           N  
ATOM    373  NH2 ARG A  23      -3.756  13.431  13.769  1.00  0.00           N  
ATOM    374  H   ARG A  23      -4.701   9.633   8.004  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -2.818   7.545   8.147  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -1.845   8.722   9.948  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -2.367   9.898   8.734  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -4.413  10.358  10.109  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -3.807   9.241  11.340  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.804  10.643  11.614  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.430  11.765  10.398  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -4.356  11.436  12.476  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.207  12.896  11.918  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -1.458  14.154  13.081  1.00  0.00           H  
ATOM    385 HH21 ARG A  23      -4.658  13.048  13.969  1.00  0.00           H  
ATOM    386 HH22 ARG A  23      -3.437  14.242  14.259  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.429   7.287  10.053  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.114   6.466  11.045  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.770   5.253  10.396  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.285   4.373  11.084  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.184   7.272  11.805  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.189   7.721  10.885  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -6.558   8.475  12.492  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.008   7.976   9.616  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.349   6.127  11.760  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.638   6.623  12.568  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -7.790   8.386  10.253  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.090   9.126  11.739  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.336   9.037  13.029  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -5.794   8.134  13.206  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.746   5.213   9.067  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.276   4.073   8.328  1.00  0.00           C  
ATOM    403  C   GLU A  25      -6.281   2.916   8.326  1.00  0.00           C  
ATOM    404  O   GLU A  25      -5.076   3.118   8.481  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.622   4.477   6.894  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -8.910   5.276   6.758  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.118   4.394   6.916  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.961   3.197   6.911  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.182   4.916   7.153  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.373   5.942   8.492  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -8.195   3.738   8.831  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.792   5.071   6.483  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.702   3.568   6.280  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -8.932   6.072   7.516  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -8.938   5.768   5.774  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.794   1.703   8.146  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.959   0.509   8.177  1.00  0.00           C  
ATOM    418  C   THR A  26      -5.323   0.248   6.815  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.740   0.816   5.806  1.00  0.00           O  
ATOM    420  CB  THR A  26      -6.764  -0.733   8.604  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -7.834  -0.954   7.676  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -7.339  -0.541   9.999  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.764   1.525   7.981  1.00  0.00           H  
ATOM    424  HA  THR A  26      -5.168   0.693   8.919  1.00  0.00           H  
ATOM    425  HB  THR A  26      -6.091  -1.603   8.612  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -8.449  -1.655   8.036  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -8.004   0.335  10.005  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -7.910  -1.436  10.287  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -6.519  -0.383  10.715  1.00  0.00           H  
ATOM    430  N   VAL A  27      -4.313  -0.616   6.794  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -3.640  -0.976   5.551  1.00  0.00           C  
ATOM    432  C   VAL A  27      -4.619  -1.591   4.555  1.00  0.00           C  
ATOM    433  O   VAL A  27      -4.448  -1.463   3.343  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -2.485  -1.964   5.800  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -1.975  -2.529   4.482  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -1.356  -1.284   6.558  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.950  -1.071   7.607  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -3.229  -0.047   5.130  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -2.865  -2.795   6.413  1.00  0.00           H  
ATOM    440 HG11 VAL A  27      -1.152  -3.232   4.678  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -2.792  -3.056   3.968  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.612  -1.708   3.846  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -1.730  -0.921   7.527  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.541  -2.004   6.727  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -0.978  -0.434   5.970  1.00  0.00           H  
ATOM    446  N   SER A  28      -5.645  -2.255   5.076  1.00  0.00           N  
ATOM    447  CA  SER A  28      -6.642  -2.905   4.232  1.00  0.00           C  
ATOM    448  C   SER A  28      -7.338  -1.888   3.334  1.00  0.00           C  
ATOM    449  O   SER A  28      -7.769  -2.211   2.226  1.00  0.00           O  
ATOM    450  CB  SER A  28      -7.655  -3.638   5.088  1.00  0.00           C  
ATOM    451  OG  SER A  28      -8.494  -2.756   5.783  1.00  0.00           O  
ATOM    452  H   SER A  28      -5.805  -2.355   6.058  1.00  0.00           H  
ATOM    453  HA  SER A  28      -6.129  -3.635   3.588  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -8.264  -4.296   4.451  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -7.128  -4.283   5.806  1.00  0.00           H  
ATOM    456  HG  SER A  28      -7.939  -2.095   6.288  1.00  0.00           H  
ATOM    457  N   SER A  29      -7.444  -0.654   3.818  1.00  0.00           N  
ATOM    458  CA  SER A  29      -8.014   0.432   3.028  1.00  0.00           C  
ATOM    459  C   SER A  29      -7.103   0.786   1.856  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.572   1.053   0.748  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.251   1.647   3.902  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.232   1.413   4.875  1.00  0.00           O  
ATOM    463  H   SER A  29      -7.148  -0.387   4.735  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.979   0.096   2.621  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.309   1.933   4.394  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.556   2.496   3.273  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.307   2.211   5.472  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.799   0.788   2.108  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.815   0.963   1.046  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.859  -0.204   0.064  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.765  -0.015  -1.148  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -3.409   1.110   1.642  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -2.278   1.265   0.618  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.476   2.542  -0.188  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.938   1.283   1.338  1.00  0.00           C  
ATOM    476  H   LEU A  30      -5.406   0.673   3.020  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -5.063   1.882   0.495  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.401   1.985   2.309  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -3.199   0.229   2.266  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -2.293   0.413  -0.078  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.661   2.645  -0.919  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -3.439   2.496  -0.717  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.471   3.408   0.490  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.805   0.341   1.890  1.00  0.00           H  
ATOM    485 HD22 LEU A  30      -0.128   1.394   0.603  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.911   2.127   2.043  1.00  0.00           H  
ATOM    487  N   LYS A  31      -5.004  -1.413   0.598  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -5.118  -2.606  -0.232  1.00  0.00           C  
ATOM    489  C   LYS A  31      -6.307  -2.498  -1.182  1.00  0.00           C  
ATOM    490  O   LYS A  31      -6.198  -2.815  -2.367  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -5.251  -3.857   0.639  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -5.506  -5.142  -0.138  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -5.669  -6.330   0.797  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -6.922  -6.196   1.650  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -7.147  -7.396   2.502  1.00  0.00           N  
ATOM    496  H   LYS A  31      -5.044  -1.588   1.582  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -4.200  -2.689  -0.833  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -4.331  -3.977   1.230  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -6.074  -3.706   1.353  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -6.412  -5.029  -0.752  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -4.670  -5.328  -0.829  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -5.721  -7.258   0.209  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -4.786  -6.411   1.448  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -6.836  -5.305   2.289  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -7.794  -6.042   0.998  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -6.389  -7.495   3.146  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -8.003  -7.290   3.009  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -7.201  -8.210   1.924  1.00  0.00           H  
ATOM    509  N   ASP A  32      -7.440  -2.047  -0.654  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -8.623  -1.808  -1.473  1.00  0.00           C  
ATOM    511  C   ASP A  32      -8.316  -0.824  -2.597  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.701  -1.037  -3.747  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.776  -1.283  -0.614  1.00  0.00           C  
ATOM    514  CG  ASP A  32     -10.415  -2.331   0.287  1.00  0.00           C  
ATOM    515  OD1 ASP A  32     -10.148  -3.494   0.095  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -11.038  -1.956   1.251  1.00  0.00           O  
ATOM    517  H   ASP A  32      -7.562  -1.844   0.318  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.924  -2.766  -1.921  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -9.405  -0.457   0.010  1.00  0.00           H  
ATOM    520  HB3 ASP A  32     -10.549  -0.865  -1.275  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.620   0.256  -2.258  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -7.275   1.283  -3.233  1.00  0.00           C  
ATOM    523  C   LYS A  33      -6.363   0.718  -4.318  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.503   1.052  -5.496  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.604   2.473  -2.546  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.535   3.300  -1.670  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.486   4.139  -2.510  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.333   5.055  -1.640  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.265   5.886  -2.450  1.00  0.00           N  
ATOM    530  H   LYS A  33      -7.290   0.439  -1.332  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -8.206   1.628  -3.707  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.772   2.103  -1.929  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -6.168   3.127  -3.316  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -8.113   2.633  -1.014  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.941   3.957  -1.018  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.910   4.741  -3.228  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -9.141   3.478  -3.097  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.909   4.450  -0.924  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.676   5.711  -1.051  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -10.879   5.290  -2.967  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -10.802   6.472  -1.844  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33      -9.740   6.454  -3.084  1.00  0.00           H  
ATOM    543  N   ILE A  34      -5.431  -0.139  -3.915  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.536  -0.794  -4.860  1.00  0.00           C  
ATOM    545  C   ILE A  34      -5.301  -1.741  -5.778  1.00  0.00           C  
ATOM    546  O   ILE A  34      -5.049  -1.792  -6.984  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -3.428  -1.581  -4.135  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -2.474  -0.621  -3.419  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.668  -2.457  -5.119  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -1.538  -1.303  -2.447  1.00  0.00           C  
ATOM    551  H   ILE A  34      -5.279  -0.391  -2.959  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -4.074   0.002  -5.463  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.896  -2.232  -3.382  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.878  -0.083  -4.171  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -3.065   0.132  -2.877  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.882  -3.011  -4.586  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -3.363  -3.168  -5.590  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -2.209  -1.826  -5.894  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.920  -2.036  -2.986  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.888  -0.552  -1.975  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -2.125  -1.818  -1.672  1.00  0.00           H  
ATOM    562  N   HIS A  35      -6.239  -2.486  -5.203  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -7.007  -3.466  -5.961  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.909  -2.779  -6.982  1.00  0.00           C  
ATOM    565  O   HIS A  35      -8.216  -3.342  -8.033  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.847  -4.340  -5.023  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -7.044  -5.349  -4.261  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.614  -6.233  -3.369  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -5.717  -5.614  -4.259  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -6.670  -6.999  -2.850  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -5.510  -6.643  -3.373  1.00  0.00           N  
ATOM    572  H   HIS A  35      -6.481  -2.431  -4.234  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -6.295  -4.109  -6.499  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -8.377  -3.692  -4.310  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -8.613  -4.864  -5.613  1.00  0.00           H  
ATOM    576  HD2 HIS A  35      -4.948  -5.101  -4.855  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -6.824  -7.797  -2.109  1.00  0.00           H  
ATOM    578  N   ILE A  36      -8.329  -1.558  -6.667  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -9.120  -0.759  -7.593  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.342  -0.474  -8.874  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.901  -0.495  -9.971  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.556   0.574  -6.960  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.609   0.331  -5.876  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.092   1.519  -8.024  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.890   1.542  -5.015  1.00  0.00           C  
ATOM    586  H   ILE A  36      -8.138  -1.110  -5.794  1.00  0.00           H  
ATOM    587  HA  ILE A  36     -10.017  -1.347  -7.835  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.677   1.042  -6.492  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.545   0.007  -6.354  1.00  0.00           H  
ATOM    590 HG13 ILE A  36     -10.274  -0.495  -5.232  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.398   2.465  -7.554  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.307   1.717  -8.768  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -10.959   1.059  -8.520  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.256   2.365  -5.647  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.653   1.289  -4.264  1.00  0.00           H  
ATOM    596 HD13 ILE A  36      -9.965   1.854  -4.507  1.00  0.00           H  
ATOM    597  N   VAL A  37      -7.048  -0.210  -8.729  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.186   0.052  -9.875  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.783  -1.246 -10.566  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.815  -1.343 -11.792  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -4.916   0.821  -9.464  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -3.983   0.983 -10.654  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.280   2.179  -8.884  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.582  -0.173  -7.845  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.766   0.672 -10.574  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.394   0.241  -8.689  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.083   1.533 -10.343  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.693  -0.009 -11.031  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.497   1.542 -11.450  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -5.916   2.041  -7.997  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.363   2.713  -8.596  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -5.825   2.766  -9.638  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.403  -2.240  -9.770  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.986  -3.531 -10.306  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.781  -4.667  -9.668  1.00  0.00           C  
ATOM    616  O   GLU A  38      -5.618  -4.966  -8.486  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.487  -3.745 -10.085  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.593  -2.847 -10.927  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -2.752  -3.136 -12.394  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -2.751  -4.289 -12.755  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -2.988  -2.215 -13.138  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.376  -2.178  -8.772  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -5.187  -3.532 -11.387  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.258  -3.577  -9.022  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.243  -4.795 -10.305  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.839  -1.793 -10.730  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.543  -2.993 -10.634  1.00  0.00           H  
ATOM    628  N   ASN A  39      -6.642  -5.297 -10.461  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -7.499  -6.366  -9.964  1.00  0.00           C  
ATOM    630  C   ASN A  39      -6.711  -7.660  -9.789  1.00  0.00           C  
ATOM    631  O   ASN A  39      -6.901  -8.621 -10.536  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -8.692  -6.594 -10.875  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -9.708  -7.549 -10.314  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -9.765  -7.786  -9.102  1.00  0.00           O  
ATOM    635  ND2 ASN A  39     -10.457  -8.159 -11.198  1.00  0.00           N  
ATOM    636  H   ASN A  39      -6.762  -5.089 -11.432  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.878  -6.051  -8.981  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -9.180  -5.628 -11.073  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -8.335  -6.979 -11.842  1.00  0.00           H  
ATOM    640 HD21 ASN A  39     -10.372  -7.931 -12.168  1.00  0.00           H  
ATOM    641 HD22 ASN A  39     -11.114  -8.853 -10.903  1.00  0.00           H  
ATOM    642  N   THR A  40      -5.825  -7.680  -8.798  1.00  0.00           N  
ATOM    643  CA  THR A  40      -5.032  -8.865  -8.503  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.061  -9.191  -7.015  1.00  0.00           C  
ATOM    645  O   THR A  40      -4.902  -8.318  -6.161  1.00  0.00           O  
ATOM    646  CB  THR A  40      -3.570  -8.693  -8.953  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -3.524  -8.494 -10.373  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.752  -9.924  -8.592  1.00  0.00           C  
ATOM    649  H   THR A  40      -5.643  -6.902  -8.197  1.00  0.00           H  
ATOM    650  HA  THR A  40      -5.483  -9.696  -9.065  1.00  0.00           H  
ATOM    651  HB  THR A  40      -3.145  -7.819  -8.438  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -4.442  -8.599 -10.755  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -3.177 -10.807  -9.091  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.712  -9.783  -8.921  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.775 -10.073  -7.502  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.270 -10.477  -6.694  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -5.385 -10.936  -5.307  1.00  0.00           C  
ATOM    658  C   PRO A  41      -4.192 -10.517  -4.455  1.00  0.00           C  
ATOM    659  O   PRO A  41      -3.047 -10.574  -4.903  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -5.487 -12.460  -5.431  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.114 -12.682  -6.766  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.551 -11.606  -7.655  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -6.252 -10.492  -4.796  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -4.497 -12.935  -5.369  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -6.100 -12.888  -4.624  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -5.875 -13.683  -7.155  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.210 -12.613  -6.706  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.637 -11.940  -8.168  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -6.267 -11.307  -8.435  1.00  0.00           H  
ATOM    670  N   ILE A  42      -4.468 -10.097  -3.225  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -3.415  -9.686  -2.304  1.00  0.00           C  
ATOM    672  C   ILE A  42      -2.545 -10.872  -1.900  1.00  0.00           C  
ATOM    673  O   ILE A  42      -1.392 -10.703  -1.504  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -3.996  -9.031  -1.037  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -2.897  -8.298  -0.264  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -4.666 -10.075  -0.158  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -2.242  -7.181  -1.043  1.00  0.00           C  
ATOM    678  H   ILE A  42      -5.393 -10.034  -2.851  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -2.798  -8.947  -2.836  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -4.756  -8.296  -1.340  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -3.326  -7.884   0.661  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -2.127  -9.024   0.036  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -5.075  -9.591   0.741  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -5.482 -10.557  -0.717  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -3.927 -10.834   0.139  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -3.000  -6.433  -1.320  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -1.468  -6.706  -0.423  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -1.781  -7.590  -1.954  1.00  0.00           H  
ATOM    689  N   LYS A  43      -3.105 -12.071  -2.004  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -2.376 -13.287  -1.665  1.00  0.00           C  
ATOM    691  C   LYS A  43      -1.184 -13.486  -2.596  1.00  0.00           C  
ATOM    692  O   LYS A  43      -0.221 -14.169  -2.250  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -3.303 -14.503  -1.726  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -4.371 -14.536  -0.642  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -5.264 -15.760  -0.780  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -6.314 -15.807   0.319  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -7.211 -16.987   0.181  1.00  0.00           N  
ATOM    698  H   LYS A  43      -4.043 -12.224  -2.314  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -1.998 -13.181  -0.637  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -3.796 -14.524  -2.709  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -2.695 -15.416  -1.652  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -3.892 -14.539   0.348  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -4.984 -13.624  -0.700  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -5.759 -15.747  -1.762  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -4.649 -16.671  -0.742  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -5.817 -15.838   1.300  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -6.914 -14.886   0.292  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -6.669 -17.826   0.231  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43      -7.885 -16.982   0.920  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43      -7.682 -16.947  -0.700  1.00  0.00           H  
ATOM    711  N   ARG A  44      -1.256 -12.881  -3.777  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -0.163 -12.952  -4.740  1.00  0.00           C  
ATOM    713  C   ARG A  44       0.672 -11.675  -4.711  1.00  0.00           C  
ATOM    714  O   ARG A  44       1.895 -11.719  -4.846  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -0.652 -13.269  -6.144  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -1.403 -14.585  -6.278  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -0.574 -15.791  -6.021  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -1.304 -17.048  -6.077  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -0.767 -18.256  -5.824  1.00  0.00           C  
ATOM    720  NH1 ARG A  44       0.509 -18.383  -5.532  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -1.553 -19.316  -5.898  1.00  0.00           N  
ATOM    722  H   ARG A  44      -2.044 -12.347  -4.084  1.00  0.00           H  
ATOM    723  HA  ARG A  44       0.484 -13.788  -4.438  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -1.308 -12.453  -6.481  1.00  0.00           H  
ATOM    725  HB3 ARG A  44       0.213 -13.287  -6.823  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -2.252 -14.582  -5.578  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -1.823 -14.652  -7.293  1.00  0.00           H  
ATOM    728  HD2 ARG A  44       0.242 -15.823  -6.757  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -0.109 -15.696  -5.029  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -2.273 -17.012  -6.321  1.00  0.00           H  
ATOM    731 HH11 ARG A  44       1.096 -17.575  -5.495  1.00  0.00           H  
ATOM    732 HH12 ARG A  44       0.892 -19.288  -5.347  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -2.518 -19.207  -6.137  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -1.183 -20.227  -5.715  1.00  0.00           H  
ATOM    735  N   MET A  45       0.003 -10.541  -4.533  1.00  0.00           N  
ATOM    736  CA  MET A  45       0.678  -9.248  -4.527  1.00  0.00           C  
ATOM    737  C   MET A  45       1.441  -9.040  -3.222  1.00  0.00           C  
ATOM    738  O   MET A  45       0.998  -9.474  -2.160  1.00  0.00           O  
ATOM    739  CB  MET A  45      -0.332  -8.122  -4.738  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.994  -8.117  -6.109  1.00  0.00           C  
ATOM    741  SD  MET A  45      -2.176  -6.769  -6.306  1.00  0.00           S  
ATOM    742  CE  MET A  45      -1.070  -5.380  -6.531  1.00  0.00           C  
ATOM    743  H   MET A  45      -0.986 -10.492  -4.394  1.00  0.00           H  
ATOM    744  HA  MET A  45       1.402  -9.233  -5.355  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.114  -8.199  -3.968  1.00  0.00           H  
ATOM    746  HB3 MET A  45       0.176  -7.158  -4.586  1.00  0.00           H  
ATOM    747  HG2 MET A  45      -0.219  -8.036  -6.886  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.509  -9.076  -6.267  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -0.181  -5.706  -7.091  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -1.586  -4.587  -7.092  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -0.762  -4.993  -5.548  1.00  0.00           H  
ATOM    752  N   GLN A  46       2.587  -8.373  -3.312  1.00  0.00           N  
ATOM    753  CA  GLN A  46       3.369  -8.035  -2.129  1.00  0.00           C  
ATOM    754  C   GLN A  46       3.295  -6.540  -1.838  1.00  0.00           C  
ATOM    755  O   GLN A  46       3.493  -5.713  -2.729  1.00  0.00           O  
ATOM    756  CB  GLN A  46       4.829  -8.457  -2.310  1.00  0.00           C  
ATOM    757  CG  GLN A  46       5.692  -8.256  -1.076  1.00  0.00           C  
ATOM    758  CD  GLN A  46       7.119  -8.725  -1.285  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       7.526  -9.040  -2.408  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       7.889  -8.779  -0.205  1.00  0.00           N  
ATOM    761  H   GLN A  46       2.986  -8.062  -4.175  1.00  0.00           H  
ATOM    762  HA  GLN A  46       2.943  -8.582  -1.275  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.859  -9.519  -2.596  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       5.263  -7.887  -3.144  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       5.696  -7.190  -0.804  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       5.250  -8.802  -0.230  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       7.520  -8.515   0.686  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       8.838  -9.084  -0.282  1.00  0.00           H  
ATOM    769  N   LEU A  47       3.010  -6.199  -0.585  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.876  -4.804  -0.184  1.00  0.00           C  
ATOM    771  C   LEU A  47       3.974  -4.410   0.798  1.00  0.00           C  
ATOM    772  O   LEU A  47       3.947  -4.801   1.965  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.492  -4.560   0.434  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.277  -3.160   1.022  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.428  -2.107  -0.067  1.00  0.00           C  
ATOM    776  CD2 LEU A  47      -0.102  -3.082   1.660  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.870  -6.857   0.155  1.00  0.00           H  
ATOM    778  HA  LEU A  47       2.980  -4.176  -1.081  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.728  -4.738  -0.337  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.327  -5.303   1.228  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.036  -2.967   1.795  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.272  -1.107   0.365  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.438  -2.166  -0.498  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       0.683  -2.285  -0.856  1.00  0.00           H  
ATOM    785 HD21 LEU A  47      -0.178  -3.831   2.462  1.00  0.00           H  
ATOM    786 HD22 LEU A  47      -0.255  -2.078   2.081  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.871  -3.281   0.899  1.00  0.00           H  
ATOM    788  N   TYR A  48       4.939  -3.633   0.318  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.085  -3.247   1.132  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.097  -1.740   1.375  1.00  0.00           C  
ATOM    791  O   TYR A  48       5.843  -0.951   0.465  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.390  -3.684   0.463  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.634  -3.178   1.158  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.116  -3.799   2.302  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.327  -2.081   0.668  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.251  -3.341   2.941  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.464  -1.613   1.298  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      10.924  -2.246   2.434  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.056  -1.786   3.066  1.00  0.00           O  
ATOM    800  H   TYR A  48       4.950  -3.266  -0.612  1.00  0.00           H  
ATOM    801  HA  TYR A  48       5.998  -3.755   2.104  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.423  -4.783   0.428  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.394  -3.329  -0.578  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.584  -4.672   2.707  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       8.965  -1.574  -0.239  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.617  -3.845   3.848  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.000  -0.740   0.896  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.549  -1.165   2.457  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.396  -1.349   2.609  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.566   0.060   2.943  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.009   0.355   3.339  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.645  -0.428   4.044  1.00  0.00           O  
ATOM    813  CB  TYR A  49       5.617   0.462   4.074  1.00  0.00           C  
ATOM    814  CG  TYR A  49       5.937   1.803   4.696  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       5.864   2.970   3.950  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.310   1.897   6.029  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.157   4.197   4.514  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       6.603   3.119   6.603  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       6.526   4.267   5.842  1.00  0.00           C  
ATOM    820  OH  TYR A  49       6.817   5.486   6.409  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.523  -1.975   3.378  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.323   0.653   2.049  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.588   0.486   3.685  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       5.647  -0.310   4.857  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       5.568   2.918   2.892  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.373   0.984   6.639  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.096   5.113   3.908  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       6.896   3.176   7.662  1.00  0.00           H  
ATOM    829  HH  TYR A  49       6.587   5.465   7.382  1.00  0.00           H  
ATOM    830  N   SER A  50       8.520   1.493   2.880  1.00  0.00           N  
ATOM    831  CA  SER A  50       9.855   1.940   3.260  1.00  0.00           C  
ATOM    832  C   SER A  50      10.232   1.409   4.641  1.00  0.00           C  
ATOM    833  O   SER A  50       9.775   1.923   5.661  1.00  0.00           O  
ATOM    834  CB  SER A  50       9.928   3.454   3.236  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.196   3.927   3.601  1.00  0.00           O  
ATOM    836  H   SER A  50       8.039   2.110   2.257  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.575   1.540   2.531  1.00  0.00           H  
ATOM    838  HB2 SER A  50       9.680   3.816   2.227  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.173   3.867   3.921  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.201   4.927   3.571  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.070   0.378   4.662  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.499  -0.204   5.921  1.00  0.00           C  
ATOM    843  C   GLY A  51      10.701  -1.440   6.291  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.203  -2.560   6.197  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.452  -0.056   3.846  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.565  -0.466   5.856  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.400   0.545   6.720  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.459  -1.235   6.711  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.626  -2.330   7.196  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.650  -2.795   6.122  1.00  0.00           C  
ATOM    851  O   ILE A  52       6.963  -1.984   5.501  1.00  0.00           O  
ATOM    852  CB  ILE A  52       7.838  -1.927   8.455  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       8.797  -1.547   9.586  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       6.916  -3.055   8.890  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.117  -0.907  10.775  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.015  -0.339   6.726  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.305  -3.156   7.452  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.220  -1.049   8.215  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.329  -2.450   9.922  1.00  0.00           H  
ATOM    860 HG13 ILE A  52       9.556  -0.854   9.193  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.362  -2.750   9.790  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.206  -3.281   8.081  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.513  -3.951   9.114  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.378  -1.605  11.195  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       8.868  -0.664  11.541  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       7.609   0.015  10.455  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.592  -4.105   5.909  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.590  -4.693   5.027  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.218  -4.707   5.696  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.092  -5.053   6.871  1.00  0.00           O  
ATOM    871  CB  GLU A  53       6.995  -6.113   4.623  1.00  0.00           C  
ATOM    872  CG  GLU A  53       5.992  -6.821   3.725  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.452  -8.212   3.384  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       6.738  -8.961   4.287  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       6.410  -8.562   2.227  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.215  -4.767   6.327  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.529  -4.072   4.121  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       7.965  -6.071   4.107  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       7.141  -6.713   5.534  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.015  -6.868   4.228  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       5.851  -6.242   2.801  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.194  -4.330   4.939  1.00  0.00           N  
ATOM    883  CA  LEU A  54       2.872  -4.094   5.506  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.070  -5.389   5.578  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.097  -5.571   4.845  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.118  -3.043   4.681  1.00  0.00           C  
ATOM    887  CG  LEU A  54       2.821  -1.686   4.554  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       1.957  -0.724   3.751  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.103  -1.127   5.941  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.253  -4.184   3.951  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.001  -3.714   6.530  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       1.948  -3.446   3.672  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.129  -2.884   5.135  1.00  0.00           H  
ATOM    894  HG  LEU A  54       3.776  -1.816   4.024  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.469   0.246   3.665  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       1.784  -1.137   2.746  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       0.992  -0.585   4.260  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.750  -1.824   6.493  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.607  -0.154   5.849  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.155  -0.999   6.485  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.484  -6.288   6.465  1.00  0.00           N  
ATOM    902  CA  ALA A  55       1.896  -7.619   6.538  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.480  -7.563   7.101  1.00  0.00           C  
ATOM    904  O   ALA A  55      -0.391  -8.332   6.694  1.00  0.00           O  
ATOM    905  CB  ALA A  55       2.766  -8.536   7.385  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.211  -6.121   7.131  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.841  -8.024   5.517  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       2.851  -8.125   8.402  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.310  -9.536   7.431  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       3.767  -8.611   6.936  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.256  -6.647   8.038  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.983  -6.628   8.807  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.994  -5.669   8.185  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.817  -4.452   8.227  1.00  0.00           O  
ATOM    915  CB  ASP A  56      -0.709  -6.235  10.260  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -1.931  -6.285  11.168  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -3.010  -6.493  10.666  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -1.759  -6.271  12.363  1.00  0.00           O  
ATOM    919  H   ASP A  56       0.903  -5.923   8.278  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -1.409  -7.642   8.790  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       0.063  -6.904  10.668  1.00  0.00           H  
ATOM    922  HB3 ASP A  56      -0.295  -5.216  10.279  1.00  0.00           H  
ATOM    923  N   ASP A  57      -3.051  -6.227   7.605  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -4.055  -5.426   6.914  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.823  -4.551   7.899  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.286  -3.465   7.548  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -5.023  -6.326   6.142  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.437  -6.943   4.878  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.356  -6.558   4.501  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -4.996  -7.896   4.392  1.00  0.00           O  
ATOM    931  H   ASP A  57      -3.231  -7.211   7.600  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.535  -4.771   6.199  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -5.362  -7.134   6.807  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.913  -5.739   5.870  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.956  -5.030   9.131  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -5.821  -4.386  10.111  1.00  0.00           C  
ATOM    937  C   TYR A  58      -5.039  -3.381  10.952  1.00  0.00           C  
ATOM    938  O   TYR A  58      -5.612  -2.656  11.765  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -6.477  -5.433  11.015  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -7.436  -6.353  10.292  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -8.740  -5.958  10.031  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -7.035  -7.613   9.875  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -9.620  -6.794   9.372  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -7.906  -8.458   9.215  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -9.200  -8.044   8.965  1.00  0.00           C  
ATOM    946  OH  TYR A  58     -10.072  -8.881   8.309  1.00  0.00           O  
ATOM    947  H   TYR A  58      -4.485  -5.846   9.467  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -6.608  -3.843   9.566  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -5.690  -6.039  11.489  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -7.017  -4.918  11.823  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -9.079  -4.963  10.354  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -6.005  -7.946  10.073  1.00  0.00           H  
ATOM    953  HE1 TYR A  58     -10.651  -6.465   9.173  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -7.571  -9.454   8.891  1.00  0.00           H  
ATOM    955  HH  TYR A  58     -10.959  -8.429   8.212  1.00  0.00           H  
ATOM    956  N   ARG A  59      -3.726  -3.346  10.748  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.877  -2.358  11.405  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.980  -1.005  10.707  1.00  0.00           C  
ATOM    959  O   ARG A  59      -3.039  -0.930   9.481  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -1.433  -2.823  11.518  1.00  0.00           C  
ATOM    961  CG  ARG A  59      -0.518  -1.885  12.289  1.00  0.00           C  
ATOM    962  CD  ARG A  59       0.832  -2.437  12.565  1.00  0.00           C  
ATOM    963  NE  ARG A  59       1.747  -1.504  13.202  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       2.987  -1.816  13.627  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       3.451  -3.042  13.520  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       3.717  -0.862  14.178  1.00  0.00           N  
ATOM    967  H   ARG A  59      -3.237  -3.977  10.146  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -3.247  -2.239  12.434  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -1.418  -3.809  12.005  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -1.026  -2.958  10.505  1.00  0.00           H  
ATOM    971  HG2 ARG A  59      -0.409  -0.949  11.721  1.00  0.00           H  
ATOM    972  HG3 ARG A  59      -0.998  -1.627  13.245  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       0.727  -3.324  13.207  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       1.276  -2.777  11.618  1.00  0.00           H  
ATOM    975  HE  ARG A  59       1.434  -0.564  13.334  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       2.881  -3.759  13.118  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       4.374  -3.257  13.840  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       3.345   0.062  14.270  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       4.641  -1.064  14.503  1.00  0.00           H  
ATOM    980  N   ASN A  60      -3.002   0.062  11.499  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -3.236   1.402  10.970  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.999   1.926  10.249  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.870   1.559  10.581  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.657   2.366  12.064  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -5.041   2.114  12.593  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.892   1.533  11.910  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -5.295   2.618  13.774  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.864   0.026  12.489  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -4.060   1.330  10.245  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.939   2.300  12.895  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.605   3.394  11.675  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -4.571   3.079  14.287  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -6.213   2.542  14.163  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.218   2.787   9.261  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.119   3.406   8.527  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.242   4.237   9.458  1.00  0.00           C  
ATOM    997  O   LEU A  61       0.983   4.231   9.344  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.664   4.274   7.386  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.469   3.521   6.320  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.071   4.505   5.328  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.565   2.524   5.609  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.128   3.067   8.956  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.498   2.607   8.097  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.302   5.060   7.817  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -0.819   4.779   6.895  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -3.291   2.972   6.802  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.646   3.955   4.568  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -3.737   5.200   5.859  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.265   5.072   4.838  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -1.164   1.806   6.340  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -2.143   1.984   4.845  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.733   3.060   5.128  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -0.878   4.949  10.381  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.153   5.711  11.393  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.640   4.783  12.307  1.00  0.00           C  
ATOM   1016  O   ASN A  62       1.767   5.093  12.694  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.089   6.582  12.211  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.382   7.466  13.201  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.407   8.342  12.828  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.599   7.188  14.461  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.874   5.014  10.449  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.551   6.371  10.865  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -1.680   7.210  11.529  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.798   5.937  12.750  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -1.248   6.469  14.710  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -0.116   7.694  15.175  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.045   3.644  12.647  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       0.691   2.677  13.526  1.00  0.00           C  
ATOM   1029  C   GLU A  63       1.943   2.099  12.871  1.00  0.00           C  
ATOM   1030  O   GLU A  63       2.905   1.742  13.551  1.00  0.00           O  
ATOM   1031  CB  GLU A  63      -0.280   1.553  13.894  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -1.327   1.940  14.928  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -2.366   0.865  15.082  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -2.364  -0.053  14.298  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -3.091   0.902  16.049  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.865   3.374  12.333  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       0.990   3.200  14.446  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.792   1.214  12.981  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       0.296   0.698  14.276  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.839   2.123  15.897  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.811   2.881  14.629  1.00  0.00           H  
ATOM   1042  N   TYR A  64       1.922   2.009  11.546  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.078   1.537  10.792  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.127   2.636  10.659  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.298   2.363  10.393  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.647   1.055   9.407  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.460  -0.443   9.316  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.528  -1.308   9.518  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.217  -0.991   9.028  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.361  -2.677   9.437  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.042  -2.359   8.945  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.117  -3.198   9.151  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       1.945  -4.561   9.069  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.132   2.252  10.982  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.524   0.695  11.342  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.704   1.551   9.133  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.401   1.367   8.669  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.522  -0.896   9.746  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.357  -0.325   8.863  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.217  -3.348   9.600  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.051  -2.777   8.716  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       1.867  -4.944   9.990  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.699   3.882  10.845  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.602   5.006  10.693  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.671   5.505   9.263  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.702   6.016   8.826  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.762   4.127  11.093  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.275   5.826  11.349  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.609   4.711  11.024  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.571   5.356   8.532  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       3.544   5.697   7.116  1.00  0.00           C  
ATOM   1072  C   ILE A  66       3.218   7.174   6.913  1.00  0.00           C  
ATOM   1073  O   ILE A  66       2.175   7.658   7.354  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       2.519   4.842   6.349  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.902   3.362   6.417  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       2.418   5.304   4.902  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       1.827   2.429   5.909  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.705   5.008   8.890  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       4.548   5.489   6.718  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       1.534   4.968   6.822  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       3.819   3.203   5.831  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       3.138   3.102   7.459  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       1.683   4.684   4.369  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       2.098   6.356   4.874  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       3.400   5.207   4.416  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       1.607   2.661   4.856  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       2.175   1.389   5.990  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       0.915   2.558   6.510  1.00  0.00           H  
ATOM   1089  N   THR A  67       4.116   7.886   6.238  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.967   9.323   6.050  1.00  0.00           C  
ATOM   1091  C   THR A  67       3.519   9.648   4.630  1.00  0.00           C  
ATOM   1092  O   THR A  67       3.394   8.757   3.791  1.00  0.00           O  
ATOM   1093  CB  THR A  67       5.279  10.072   6.350  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       6.262   9.729   5.366  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       5.799   9.704   7.731  1.00  0.00           C  
ATOM   1096  H   THR A  67       4.938   7.498   5.821  1.00  0.00           H  
ATOM   1097  HA  THR A  67       3.196   9.658   6.760  1.00  0.00           H  
ATOM   1098  HB  THR A  67       5.082  11.154   6.321  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       6.127   8.781   5.076  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.988   8.621   7.776  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       6.735  10.247   7.928  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       5.051   9.977   8.490  1.00  0.00           H  
ATOM   1103  N   GLU A  68       3.281  10.930   4.368  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       2.865  11.372   3.043  1.00  0.00           C  
ATOM   1105  C   GLU A  68       4.076  11.676   2.165  1.00  0.00           C  
ATOM   1106  O   GLU A  68       3.934  12.055   1.002  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.965  12.606   3.146  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       2.661  13.849   3.681  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       1.692  14.985   3.856  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       0.518  14.775   3.662  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       2.108  16.033   4.292  1.00  0.00           O  
ATOM   1112  H   GLU A  68       3.367  11.664   5.041  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       2.294  10.556   2.576  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       1.556  12.830   2.150  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       1.112  12.369   3.799  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       3.138  13.619   4.645  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68       3.462  14.150   2.990  1.00  0.00           H  
ATOM   1118  N   PHE A  69       5.266  11.508   2.731  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       6.501  11.795   2.012  1.00  0.00           C  
ATOM   1120  C   PHE A  69       7.270  10.511   1.716  1.00  0.00           C  
ATOM   1121  O   PHE A  69       7.987  10.420   0.719  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       7.374  12.762   2.813  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       6.709  14.076   3.110  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       6.497  15.007   2.105  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       6.292  14.383   4.396  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       5.887  16.216   2.377  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       5.680  15.591   4.672  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       5.477  16.506   3.662  1.00  0.00           C  
ATOM   1129  H   PHE A  69       5.399  11.181   3.667  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       6.236  12.268   1.055  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       7.659  12.284   3.762  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       8.303  12.950   2.255  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       6.819  14.780   1.078  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       6.450  13.656   5.207  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       5.728  16.947   1.570  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       5.355  15.822   5.697  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       4.988  17.467   3.880  1.00  0.00           H  
ATOM   1138  N   SER A  70       7.115   9.521   2.588  1.00  0.00           N  
ATOM   1139  CA  SER A  70       7.737   8.217   2.383  1.00  0.00           C  
ATOM   1140  C   SER A  70       7.011   7.435   1.292  1.00  0.00           C  
ATOM   1141  O   SER A  70       5.917   7.807   0.873  1.00  0.00           O  
ATOM   1142  CB  SER A  70       7.749   7.433   3.682  1.00  0.00           C  
ATOM   1143  OG  SER A  70       6.457   7.218   4.178  1.00  0.00           O  
ATOM   1144  H   SER A  70       6.575   9.594   3.427  1.00  0.00           H  
ATOM   1145  HA  SER A  70       8.775   8.374   2.056  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       8.244   6.464   3.520  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       8.343   7.976   4.432  1.00  0.00           H  
ATOM   1148  HG  SER A  70       6.487   6.524   4.897  1.00  0.00           H  
ATOM   1149  N   GLU A  71       7.632   6.349   0.841  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       7.190   5.668  -0.371  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.723   4.250  -0.056  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.268   3.586   0.827  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       8.315   5.636  -1.409  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       8.716   7.003  -1.944  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.857   6.896  -2.918  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.367   5.815  -3.088  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71      10.144   7.870  -3.573  1.00  0.00           O  
ATOM   1158  H   GLU A  71       8.424   5.931   1.286  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       6.341   6.229  -0.788  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       9.198   5.158  -0.960  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       8.001   5.003  -2.252  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.853   7.474  -2.437  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       9.005   7.656  -1.108  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.711   3.791  -0.786  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.226   2.424  -0.645  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.421   1.636  -1.935  1.00  0.00           C  
ATOM   1167  O   ILE A  72       4.967   2.048  -3.003  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       3.738   2.390  -0.252  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.525   3.084   1.096  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.234   0.955  -0.202  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       2.072   3.304   1.447  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.221   4.335  -1.467  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       5.816   1.958   0.158  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       3.162   2.933  -1.016  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.996   2.481   1.886  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       4.040   4.056   1.083  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.171   0.949   0.080  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       3.353   0.489  -1.191  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       3.813   0.388   0.542  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.555   2.334   1.495  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       2.002   3.805   2.424  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.600   3.933   0.678  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.099   0.497  -1.831  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.448  -0.295  -3.003  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.598  -1.559  -3.087  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.550  -2.351  -2.146  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       7.937  -0.690  -2.997  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.269  -1.538  -4.215  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       8.816   0.551  -2.958  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.411   0.110  -0.963  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.250   0.336  -3.882  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.135  -1.286  -2.094  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.335  -1.810  -4.194  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.657  -2.452  -4.204  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.055  -0.966  -5.130  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       8.596   1.129  -2.048  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73       9.874   0.251  -2.954  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       8.614   1.172  -3.843  1.00  0.00           H  
ATOM   1199  N   VAL A  74       4.928  -1.740  -4.219  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       3.997  -2.850  -4.388  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.386  -3.719  -5.578  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.612  -3.218  -6.680  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.551  -2.353  -4.578  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.592  -3.529  -4.672  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.152  -1.429  -3.439  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.010  -1.144  -5.018  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.049  -3.450  -3.467  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.499  -1.786  -5.519  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.566  -3.156  -4.807  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.868  -4.160  -5.529  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.647  -4.122  -3.747  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       2.828  -0.561  -3.416  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.118  -1.084  -3.591  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.221  -1.972  -2.485  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.462  -5.026  -5.350  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.868  -5.962  -6.392  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.669  -6.743  -6.919  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.914  -7.339  -6.150  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.933  -6.924  -5.862  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       7.189  -6.242  -5.400  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       8.222  -5.980  -6.287  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.340  -5.861  -4.074  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.378  -5.355  -5.863  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.496  -5.233  -3.648  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.515  -4.980  -4.541  1.00  0.00           C  
ATOM   1226  H   PHE A  75       4.252  -5.453  -4.470  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       5.296  -5.382  -7.223  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.510  -7.499  -5.025  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       6.188  -7.645  -6.652  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       8.119  -6.274  -7.342  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.532  -6.061  -3.355  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75      10.190  -5.156  -6.578  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.603  -4.935  -2.595  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.435  -4.481  -4.202  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.496  -6.735  -8.236  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       2.295  -7.283  -8.854  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.522  -8.723  -9.306  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.457  -9.009 -10.053  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.864  -6.411 -10.041  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       0.630  -6.911 -10.805  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76      -0.601  -6.840  -9.912  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76       0.435  -6.074 -12.060  1.00  0.00           C  
ATOM   1243  H   LEU A  76       4.160  -6.362  -8.884  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.491  -7.284  -8.103  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       1.661  -5.394  -9.674  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       2.706  -6.336 -10.745  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       0.781  -7.960 -11.100  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76      -1.479  -7.200 -10.468  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76      -0.447  -7.470  -9.023  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.768  -5.799  -9.599  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       1.324  -6.163 -12.702  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.449  -6.433 -12.607  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76       0.290  -5.020 -11.780  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.659  -9.623  -8.849  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.702 -11.013  -9.287  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.320 -11.485  -9.729  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.458 -11.998  -8.924  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       2.235 -11.913  -8.170  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       3.688 -11.653  -7.794  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       4.260 -12.797  -6.971  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.721 -12.555  -6.624  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.246 -13.579  -5.679  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.936  -9.419  -8.189  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.384 -11.078 -10.148  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       1.608 -11.779  -7.276  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       2.131 -12.963  -8.481  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       4.287 -11.520  -8.707  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       3.759 -10.716  -7.223  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       3.676 -12.914  -6.046  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       4.165 -13.738  -7.532  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       6.322 -12.564  -7.545  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.831 -11.555  -6.178  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.170 -14.486  -6.093  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.206 -13.385  -5.477  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       5.716 -13.554  -4.832  1.00  0.00           H  
ATOM   1276  N   SER A  78       0.022 -11.309 -11.012  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -1.259 -11.732 -11.565  1.00  0.00           C  
ATOM   1278  C   SER A  78      -1.238 -13.220 -11.907  1.00  0.00           C  
ATOM   1279  O   SER A  78      -2.287 -13.855 -12.025  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -1.598 -10.910 -12.792  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -1.771  -9.554 -12.485  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.638 -10.885 -11.675  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -2.036 -11.567 -10.804  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -0.796 -11.017 -13.537  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.518 -11.301 -13.252  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -2.420  -9.463 -11.729  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -0.038 -13.768 -12.063  1.00  0.00           N  
ATOM   1288  CA  ILE A  79       0.123 -15.189 -12.345  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -0.672 -15.596 -13.581  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -1.447 -16.552 -13.546  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -0.320 -16.055 -11.151  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       0.286 -15.520  -9.850  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79       0.080 -17.506 -11.370  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       1.797 -15.468  -9.856  1.00  0.00           C  
ATOM   1295  H   ILE A  79       0.821 -13.259 -12.000  1.00  0.00           H  
ATOM   1296  HA  ILE A  79       1.194 -15.359 -12.529  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -1.416 -16.006 -11.070  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79      -0.105 -14.509  -9.663  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79      -0.046 -16.153  -9.014  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -0.243 -18.110 -10.509  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -0.400 -17.885 -12.284  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79       1.173 -17.574 -11.475  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       2.139 -14.811 -10.669  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       2.155 -15.075  -8.893  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79       2.199 -16.480 -10.010  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -0.475 -14.865 -14.674  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -1.202 -15.127 -15.911  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -0.388 -16.023 -16.840  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -0.746 -16.216 -18.002  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -1.579 -13.838 -16.617  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -0.398 -13.048 -17.107  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80       0.759 -13.428 -16.897  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -0.682 -11.910 -17.687  1.00  0.00           N  
ATOM   1314  H   ASN A  80       0.169 -14.102 -14.727  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -2.131 -15.651 -15.643  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -2.230 -14.076 -17.472  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -2.167 -13.213 -15.929  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -1.636 -11.648 -17.834  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80       0.055 -11.302 -17.983  1.00  0.00           H  
ATOM   1320  N   ARG A  81       0.709 -16.565 -16.320  1.00  0.00           N  
ATOM   1321  CA  ARG A  81       1.560 -17.460 -17.095  1.00  0.00           C  
ATOM   1322  C   ARG A  81       0.770 -18.667 -17.591  1.00  0.00           C  
ATOM   1323  O   ARG A  81       0.646 -18.890 -18.795  1.00  0.00           O  
ATOM   1324  CB  ARG A  81       2.803 -17.882 -16.326  1.00  0.00           C  
ATOM   1325  CG  ARG A  81       3.753 -18.788 -17.093  1.00  0.00           C  
ATOM   1326  CD  ARG A  81       4.977 -19.167 -16.343  1.00  0.00           C  
ATOM   1327  NE  ARG A  81       5.903 -20.006 -17.086  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81       7.021 -20.555 -16.570  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81       7.376 -20.325 -15.326  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81       7.765 -21.311 -17.357  1.00  0.00           N  
ATOM   1331  H   ARG A  81       1.023 -16.403 -15.384  1.00  0.00           H  
ATOM   1332  HA  ARG A  81       1.911 -16.899 -17.973  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81       3.350 -16.979 -16.018  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81       2.490 -18.398 -15.406  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81       3.215 -19.704 -17.380  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81       4.050 -18.284 -18.024  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81       5.500 -18.250 -16.033  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81       4.680 -19.694 -15.424  1.00  0.00           H  
ATOM   1339  HE  ARG A  81       5.696 -20.189 -18.047  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81       6.814 -19.735 -14.747  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81       8.208 -20.740 -14.959  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81       7.493 -21.463 -18.307  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81       8.600 -21.732 -17.003  1.00  0.00           H  
ATOM   1344  N   ALA A  82       0.238 -19.446 -16.654  1.00  0.00           N  
ATOM   1345  CA  ALA A  82      -0.553 -20.622 -16.996  1.00  0.00           C  
ATOM   1346  C   ALA A  82      -1.843 -20.228 -17.707  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -2.182 -20.779 -18.754  1.00  0.00           O  
ATOM   1348  CB  ALA A  82      -0.862 -21.431 -15.746  1.00  0.00           C  
ATOM   1349  H   ALA A  82       0.339 -19.287 -15.672  1.00  0.00           H  
ATOM   1350  HA  ALA A  82       0.038 -21.244 -17.685  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -1.430 -20.810 -15.038  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82      -1.459 -22.314 -16.018  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82       0.079 -21.755 -15.276  1.00  0.00           H  
ATOM   1354  N   LYS A  83      -2.563 -19.272 -17.129  1.00  0.00           N  
ATOM   1355  CA  LYS A  83      -3.795 -18.775 -17.729  1.00  0.00           C  
ATOM   1356  C   LYS A  83      -4.195 -17.435 -17.116  1.00  0.00           C  
ATOM   1357  O   LYS A  83      -3.899 -17.160 -15.952  1.00  0.00           O  
ATOM   1358  CB  LYS A  83      -4.924 -19.793 -17.558  1.00  0.00           C  
ATOM   1359  CG  LYS A  83      -5.351 -20.023 -16.115  1.00  0.00           C  
ATOM   1360  CD  LYS A  83      -6.509 -21.006 -16.030  1.00  0.00           C  
ATOM   1361  CE  LYS A  83      -6.893 -21.288 -14.585  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83      -7.986 -22.292 -14.485  1.00  0.00           N  
ATOM   1363  H   LYS A  83      -2.319 -18.835 -16.263  1.00  0.00           H  
ATOM   1364  HA  LYS A  83      -3.615 -18.625 -18.804  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83      -5.797 -19.455 -18.136  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83      -4.604 -20.753 -17.990  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83      -4.499 -20.406 -15.535  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83      -5.646 -19.066 -15.660  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83      -7.377 -20.600 -16.570  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83      -6.231 -21.947 -16.528  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83      -6.011 -21.651 -14.036  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83      -7.210 -20.352 -14.101  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83      -7.689 -23.151 -14.902  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83      -8.208 -22.449 -13.523  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83      -8.796 -21.952 -14.963  1.00  0.00           H  
ATOM   1376  N   ASP A  84      -4.871 -16.608 -17.906  1.00  0.00           N  
ATOM   1377  CA  ASP A  84      -5.318 -15.301 -17.438  1.00  0.00           C  
ATOM   1378  C   ASP A  84      -6.256 -15.441 -16.244  1.00  0.00           C  
ATOM   1379  O   ASP A  84      -7.179 -16.254 -16.294  1.00  0.00           O  
ATOM   1380  CB  ASP A  84      -6.013 -14.534 -18.567  1.00  0.00           C  
ATOM   1381  CG  ASP A  84      -5.072 -14.013 -19.645  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84      -3.881 -14.071 -19.446  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84      -5.539 -13.707 -20.716  1.00  0.00           O  
ATOM   1384  OXT ASP A  84      -6.090 -14.763 -15.268  1.00  0.00           O  
ATOM   1385  H   ASP A  84      -5.116 -16.815 -18.853  1.00  0.00           H  
ATOM   1386  HA  ASP A  84      -4.431 -14.734 -17.118  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84      -6.759 -15.192 -19.036  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84      -6.561 -13.684 -18.134  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -10.702  20.418   2.849  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.862  20.442   4.040  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.327  19.050   4.363  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.096  18.103   4.532  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.640  20.998   5.224  1.00  0.00           C  
ATOM      6  H   ALA A   1     -11.039  21.340   2.660  1.00  0.00           H  
ATOM      7  HA  ALA A   1      -9.003  21.099   3.839  1.00  0.00           H  
ATOM      8  HB1 ALA A   1     -11.518  20.364   5.417  1.00  0.00           H  
ATOM      9  HB2 ALA A   1      -9.994  21.010   6.115  1.00  0.00           H  
ATOM     10  HB3 ALA A   1     -10.971  22.022   4.998  1.00  0.00           H  
ATOM     11  N   ALA A   2      -8.007  18.934   4.445  1.00  0.00           N  
ATOM     12  CA  ALA A   2      -7.370  17.662   4.764  1.00  0.00           C  
ATOM     13  C   ALA A   2      -7.212  17.491   6.271  1.00  0.00           C  
ATOM     14  O   ALA A   2      -6.390  18.158   6.900  1.00  0.00           O  
ATOM     15  CB  ALA A   2      -6.018  17.560   4.076  1.00  0.00           C  
ATOM     16  H   ALA A   2      -7.370  19.690   4.298  1.00  0.00           H  
ATOM     17  HA  ALA A   2      -8.018  16.854   4.394  1.00  0.00           H  
ATOM     18  HB1 ALA A   2      -5.370  18.381   4.417  1.00  0.00           H  
ATOM     19  HB2 ALA A   2      -5.551  16.596   4.326  1.00  0.00           H  
ATOM     20  HB3 ALA A   2      -6.154  17.629   2.987  1.00  0.00           H  
ATOM     21  N   VAL A   3      -8.006  16.593   6.847  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.961  16.342   8.283  1.00  0.00           C  
ATOM     23  C   VAL A   3      -7.721  14.864   8.575  1.00  0.00           C  
ATOM     24  O   VAL A   3      -8.609  14.033   8.396  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -9.262  16.788   8.976  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -9.196  16.502  10.469  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.516  18.268   8.729  1.00  0.00           C  
ATOM     28  H   VAL A   3      -8.674  16.039   6.351  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -7.124  16.933   8.683  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -10.098  16.215   8.549  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -10.132  16.827  10.947  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -9.058  15.423  10.630  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -8.350  17.050  10.911  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -9.607  18.450   7.648  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.448  18.569   9.230  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -8.678  18.856   9.130  1.00  0.00           H  
ATOM     37  N   ARG A   4      -6.511  14.546   9.026  1.00  0.00           N  
ATOM     38  CA  ARG A   4      -6.139  13.164   9.301  1.00  0.00           C  
ATOM     39  C   ARG A   4      -6.128  12.339   8.018  1.00  0.00           C  
ATOM     40  O   ARG A   4      -6.304  11.120   8.049  1.00  0.00           O  
ATOM     41  CB  ARG A   4      -7.020  12.530  10.367  1.00  0.00           C  
ATOM     42  CG  ARG A   4      -7.005  13.237  11.713  1.00  0.00           C  
ATOM     43  CD  ARG A   4      -7.932  12.660  12.719  1.00  0.00           C  
ATOM     44  NE  ARG A   4      -8.036  13.424  13.952  1.00  0.00           N  
ATOM     45  CZ  ARG A   4      -8.834  13.100  14.987  1.00  0.00           C  
ATOM     46  NH1 ARG A   4      -9.625  12.051  14.931  1.00  0.00           N  
ATOM     47  NH2 ARG A   4      -8.818  13.879  16.054  1.00  0.00           N  
ATOM     48  H   ARG A   4      -5.788  15.213   9.205  1.00  0.00           H  
ATOM     49  HA  ARG A   4      -5.117  13.175   9.708  1.00  0.00           H  
ATOM     50  HB2 ARG A   4      -8.055  12.500   9.996  1.00  0.00           H  
ATOM     51  HB3 ARG A   4      -6.701  11.488  10.513  1.00  0.00           H  
ATOM     52  HG2 ARG A   4      -5.982  13.209  12.117  1.00  0.00           H  
ATOM     53  HG3 ARG A   4      -7.262  14.296  11.560  1.00  0.00           H  
ATOM     54  HD2 ARG A   4      -8.933  12.575  12.270  1.00  0.00           H  
ATOM     55  HD3 ARG A   4      -7.600  11.640  12.962  1.00  0.00           H  
ATOM     56  HE  ARG A   4      -7.476  14.248  14.037  1.00  0.00           H  
ATOM     57 HH11 ARG A   4      -9.640  11.480  14.111  1.00  0.00           H  
ATOM     58 HH12 ARG A   4     -10.211  11.825  15.709  1.00  0.00           H  
ATOM     59 HH21 ARG A   4      -8.224  14.683  16.077  1.00  0.00           H  
ATOM     60 HH22 ARG A   4      -9.400  13.664  16.839  1.00  0.00           H  
ATOM     61  N   LYS A   5      -5.922  13.010   6.890  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -5.783  12.328   5.608  1.00  0.00           C  
ATOM     63  C   LYS A   5      -4.331  12.345   5.139  1.00  0.00           C  
ATOM     64  O   LYS A   5      -3.610  13.320   5.352  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -6.686  12.975   4.556  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.176  12.850   4.843  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.006  13.542   3.772  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.495  13.434   4.069  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.321  14.082   3.014  1.00  0.00           N  
ATOM     70  H   LYS A   5      -5.849  14.006   6.838  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -6.092  11.281   5.743  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -6.429  14.042   4.476  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -6.474  12.519   3.578  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.454  11.787   4.896  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.401  13.290   5.826  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.718  14.602   3.710  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.792  13.092   2.791  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.775  12.374   4.154  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.709  13.902   5.041  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.145  13.640   2.134  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.290  13.990   3.245  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.084  15.052   2.953  1.00  0.00           H  
ATOM     83  N   ILE A   6      -3.910  11.260   4.497  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -2.554  11.160   3.974  1.00  0.00           C  
ATOM     85  C   ILE A   6      -2.547  10.564   2.571  1.00  0.00           C  
ATOM     86  O   ILE A   6      -3.447   9.810   2.201  1.00  0.00           O  
ATOM     87  CB  ILE A   6      -1.657  10.308   4.890  1.00  0.00           C  
ATOM     88  CG1 ILE A   6      -2.241   8.902   5.051  1.00  0.00           C  
ATOM     89  CG2 ILE A   6      -1.491  10.977   6.246  1.00  0.00           C  
ATOM     90  CD1 ILE A   6      -1.340   7.948   5.800  1.00  0.00           C  
ATOM     91  H   ILE A   6      -4.478  10.454   4.330  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -2.153  12.183   3.935  1.00  0.00           H  
ATOM     93  HB  ILE A   6      -0.664  10.221   4.424  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -3.203   8.973   5.579  1.00  0.00           H  
ATOM     95 HG13 ILE A   6      -2.451   8.486   4.054  1.00  0.00           H  
ATOM     96 HG21 ILE A   6      -0.848  10.355   6.886  1.00  0.00           H  
ATOM     97 HG22 ILE A   6      -1.028  11.966   6.113  1.00  0.00           H  
ATOM     98 HG23 ILE A   6      -2.476  11.094   6.721  1.00  0.00           H  
ATOM     99 HD11 ILE A   6      -1.150   8.339   6.810  1.00  0.00           H  
ATOM    100 HD12 ILE A   6      -1.827   6.964   5.874  1.00  0.00           H  
ATOM    101 HD13 ILE A   6      -0.386   7.845   5.262  1.00  0.00           H  
ATOM    102  N   HIS A   7      -1.524  10.906   1.794  1.00  0.00           N  
ATOM    103  CA  HIS A   7      -1.315  10.287   0.490  1.00  0.00           C  
ATOM    104  C   HIS A   7      -0.198   9.251   0.553  1.00  0.00           C  
ATOM    105  O   HIS A   7       0.741   9.381   1.339  1.00  0.00           O  
ATOM    106  CB  HIS A   7      -0.991  11.346  -0.570  1.00  0.00           C  
ATOM    107  CG  HIS A   7      -2.100  12.325  -0.800  1.00  0.00           C  
ATOM    108  ND1 HIS A   7      -3.180  12.048  -1.613  1.00  0.00           N  
ATOM    109  CD2 HIS A   7      -2.297  13.577  -0.325  1.00  0.00           C  
ATOM    110  CE1 HIS A   7      -3.993  13.090  -1.627  1.00  0.00           C  
ATOM    111  NE2 HIS A   7      -3.481  14.030  -0.855  1.00  0.00           N  
ATOM    112  H   HIS A   7      -0.841  11.594   2.040  1.00  0.00           H  
ATOM    113  HA  HIS A   7      -2.248   9.779   0.206  1.00  0.00           H  
ATOM    114  HB2 HIS A   7      -0.088  11.894  -0.264  1.00  0.00           H  
ATOM    115  HB3 HIS A   7      -0.756  10.842  -1.519  1.00  0.00           H  
ATOM    116  HD2 HIS A   7      -1.634  14.128   0.357  1.00  0.00           H  
ATOM    117  HE1 HIS A   7      -4.937  13.162  -2.187  1.00  0.00           H  
ATOM    118  N   VAL A   8      -0.305   8.220  -0.280  1.00  0.00           N  
ATOM    119  CA  VAL A   8       0.736   7.204  -0.377  1.00  0.00           C  
ATOM    120  C   VAL A   8       1.191   7.021  -1.820  1.00  0.00           C  
ATOM    121  O   VAL A   8       0.370   6.887  -2.730  1.00  0.00           O  
ATOM    122  CB  VAL A   8       0.258   5.849   0.177  1.00  0.00           C  
ATOM    123  CG1 VAL A   8       1.354   4.802   0.044  1.00  0.00           C  
ATOM    124  CG2 VAL A   8      -0.170   5.988   1.630  1.00  0.00           C  
ATOM    125  H   VAL A   8      -1.087   8.070  -0.885  1.00  0.00           H  
ATOM    126  HA  VAL A   8       1.583   7.557   0.230  1.00  0.00           H  
ATOM    127  HB  VAL A   8      -0.611   5.521  -0.412  1.00  0.00           H  
ATOM    128 HG11 VAL A   8       0.995   3.842   0.444  1.00  0.00           H  
ATOM    129 HG12 VAL A   8       1.619   4.681  -1.017  1.00  0.00           H  
ATOM    130 HG13 VAL A   8       2.241   5.125   0.608  1.00  0.00           H  
ATOM    131 HG21 VAL A   8      -0.994   6.714   1.702  1.00  0.00           H  
ATOM    132 HG22 VAL A   8      -0.508   5.012   2.008  1.00  0.00           H  
ATOM    133 HG23 VAL A   8       0.681   6.339   2.232  1.00  0.00           H  
ATOM    134  N   THR A   9       2.504   7.013  -2.026  1.00  0.00           N  
ATOM    135  CA  THR A   9       3.069   6.839  -3.357  1.00  0.00           C  
ATOM    136  C   THR A   9       3.278   5.363  -3.678  1.00  0.00           C  
ATOM    137  O   THR A   9       4.030   4.670  -2.992  1.00  0.00           O  
ATOM    138  CB  THR A   9       4.411   7.582  -3.502  1.00  0.00           C  
ATOM    139  OG1 THR A   9       4.206   8.987  -3.309  1.00  0.00           O  
ATOM    140  CG2 THR A   9       5.005   7.344  -4.882  1.00  0.00           C  
ATOM    141  H   THR A   9       3.183   7.123  -1.300  1.00  0.00           H  
ATOM    142  HA  THR A   9       2.346   7.266  -4.067  1.00  0.00           H  
ATOM    143  HB  THR A   9       5.109   7.199  -2.743  1.00  0.00           H  
ATOM    144  HG1 THR A   9       5.078   9.467  -3.402  1.00  0.00           H  
ATOM    145 HG21 THR A   9       4.308   7.712  -5.650  1.00  0.00           H  
ATOM    146 HG22 THR A   9       5.961   7.881  -4.968  1.00  0.00           H  
ATOM    147 HG23 THR A   9       5.175   6.267  -5.028  1.00  0.00           H  
ATOM    148  N   VAL A  10       2.608   4.888  -4.722  1.00  0.00           N  
ATOM    149  CA  VAL A  10       2.629   3.472  -5.065  1.00  0.00           C  
ATOM    150  C   VAL A  10       3.604   3.196  -6.204  1.00  0.00           C  
ATOM    151  O   VAL A  10       3.404   3.651  -7.330  1.00  0.00           O  
ATOM    152  CB  VAL A  10       1.230   2.965  -5.463  1.00  0.00           C  
ATOM    153  CG1 VAL A  10       1.258   1.465  -5.712  1.00  0.00           C  
ATOM    154  CG2 VAL A  10       0.213   3.306  -4.384  1.00  0.00           C  
ATOM    155  H   VAL A  10       2.054   5.453  -5.334  1.00  0.00           H  
ATOM    156  HA  VAL A  10       2.960   2.933  -4.165  1.00  0.00           H  
ATOM    157  HB  VAL A  10       0.931   3.467  -6.395  1.00  0.00           H  
ATOM    158 HG11 VAL A  10       0.252   1.121  -5.995  1.00  0.00           H  
ATOM    159 HG12 VAL A  10       1.964   1.241  -6.525  1.00  0.00           H  
ATOM    160 HG13 VAL A  10       1.578   0.947  -4.796  1.00  0.00           H  
ATOM    161 HG21 VAL A  10       0.172   4.397  -4.249  1.00  0.00           H  
ATOM    162 HG22 VAL A  10      -0.779   2.937  -4.684  1.00  0.00           H  
ATOM    163 HG23 VAL A  10       0.509   2.831  -3.437  1.00  0.00           H  
ATOM    164  N   LYS A  11       4.659   2.446  -5.905  1.00  0.00           N  
ATOM    165  CA  LYS A  11       5.719   2.194  -6.873  1.00  0.00           C  
ATOM    166  C   LYS A  11       5.667   0.756  -7.378  1.00  0.00           C  
ATOM    167  O   LYS A  11       5.868  -0.188  -6.613  1.00  0.00           O  
ATOM    168  CB  LYS A  11       7.089   2.490  -6.260  1.00  0.00           C  
ATOM    169  CG  LYS A  11       7.313   3.952  -5.898  1.00  0.00           C  
ATOM    170  CD  LYS A  11       8.738   4.190  -5.418  1.00  0.00           C  
ATOM    171  CE  LYS A  11       8.970   5.654  -5.077  1.00  0.00           C  
ATOM    172  NZ  LYS A  11      10.375   5.912  -4.659  1.00  0.00           N  
ATOM    173  H   LYS A  11       4.800   2.010  -5.016  1.00  0.00           H  
ATOM    174  HA  LYS A  11       5.562   2.867  -7.729  1.00  0.00           H  
ATOM    175  HB2 LYS A  11       7.212   1.878  -5.354  1.00  0.00           H  
ATOM    176  HB3 LYS A  11       7.870   2.177  -6.969  1.00  0.00           H  
ATOM    177  HG2 LYS A  11       7.108   4.585  -6.774  1.00  0.00           H  
ATOM    178  HG3 LYS A  11       6.604   4.251  -5.112  1.00  0.00           H  
ATOM    179  HD2 LYS A  11       8.938   3.569  -4.532  1.00  0.00           H  
ATOM    180  HD3 LYS A  11       9.447   3.876  -6.198  1.00  0.00           H  
ATOM    181  HE2 LYS A  11       8.728   6.276  -5.951  1.00  0.00           H  
ATOM    182  HE3 LYS A  11       8.287   5.954  -4.269  1.00  0.00           H  
ATOM    183  HZ1 LYS A  11      10.968   5.916  -5.465  1.00  0.00           H  
ATOM    184  HZ2 LYS A  11      10.430   6.800  -4.202  1.00  0.00           H  
ATOM    185  HZ3 LYS A  11      10.673   5.194  -4.030  1.00  0.00           H  
ATOM    186  N   PHE A  12       5.397   0.595  -8.669  1.00  0.00           N  
ATOM    187  CA  PHE A  12       5.650  -0.669  -9.351  1.00  0.00           C  
ATOM    188  C   PHE A  12       6.879  -0.566 -10.249  1.00  0.00           C  
ATOM    189  O   PHE A  12       7.306   0.520 -10.636  1.00  0.00           O  
ATOM    190  CB  PHE A  12       4.428  -1.088 -10.172  1.00  0.00           C  
ATOM    191  CG  PHE A  12       3.237  -1.465  -9.337  1.00  0.00           C  
ATOM    192  CD1 PHE A  12       3.073  -2.764  -8.882  1.00  0.00           C  
ATOM    193  CD2 PHE A  12       2.277  -0.520  -9.005  1.00  0.00           C  
ATOM    194  CE1 PHE A  12       1.978  -3.112  -8.115  1.00  0.00           C  
ATOM    195  CE2 PHE A  12       1.182  -0.865  -8.237  1.00  0.00           C  
ATOM    196  CZ  PHE A  12       1.032  -2.161  -7.792  1.00  0.00           C  
ATOM    197  H   PHE A  12       5.011   1.310  -9.252  1.00  0.00           H  
ATOM    198  HA  PHE A  12       5.843  -1.437  -8.587  1.00  0.00           H  
ATOM    199  HB2 PHE A  12       4.148  -0.262 -10.842  1.00  0.00           H  
ATOM    200  HB3 PHE A  12       4.702  -1.941 -10.810  1.00  0.00           H  
ATOM    201  HD1 PHE A  12       3.824  -3.527  -9.135  1.00  0.00           H  
ATOM    202  HD2 PHE A  12       2.389   0.516  -9.357  1.00  0.00           H  
ATOM    203  HE1 PHE A  12       1.860  -4.147  -7.762  1.00  0.00           H  
ATOM    204  HE2 PHE A  12       0.429  -0.105  -7.980  1.00  0.00           H  
ATOM    205  HZ  PHE A  12       0.160  -2.436  -7.181  1.00  0.00           H  
ATOM    206  N   PRO A  13       7.460  -1.726 -10.589  1.00  0.00           N  
ATOM    207  CA  PRO A  13       8.666  -1.794 -11.422  1.00  0.00           C  
ATOM    208  C   PRO A  13       8.446  -1.193 -12.805  1.00  0.00           C  
ATOM    209  O   PRO A  13       9.386  -0.717 -13.442  1.00  0.00           O  
ATOM    210  CB  PRO A  13       8.980  -3.291 -11.495  1.00  0.00           C  
ATOM    211  CG  PRO A  13       7.699  -3.959 -11.128  1.00  0.00           C  
ATOM    212  CD  PRO A  13       7.058  -3.058 -10.106  1.00  0.00           C  
ATOM    213  HA  PRO A  13       9.496  -1.209 -11.000  1.00  0.00           H  
ATOM    214  HB2 PRO A  13       9.309  -3.583 -12.503  1.00  0.00           H  
ATOM    215  HB3 PRO A  13       9.788  -3.565 -10.801  1.00  0.00           H  
ATOM    216  HG2 PRO A  13       7.051  -4.085 -12.008  1.00  0.00           H  
ATOM    217  HG3 PRO A  13       7.879  -4.962 -10.715  1.00  0.00           H  
ATOM    218  HD2 PRO A  13       5.965  -3.175 -10.080  1.00  0.00           H  
ATOM    219  HD3 PRO A  13       7.428  -3.258  -9.089  1.00  0.00           H  
ATOM    220  N   SER A  14       7.200  -1.220 -13.267  1.00  0.00           N  
ATOM    221  CA  SER A  14       6.873  -0.760 -14.612  1.00  0.00           C  
ATOM    222  C   SER A  14       5.853   0.374 -14.565  1.00  0.00           C  
ATOM    223  O   SER A  14       5.558   1.001 -15.582  1.00  0.00           O  
ATOM    224  CB  SER A  14       6.347  -1.913 -15.446  1.00  0.00           C  
ATOM    225  OG  SER A  14       5.161  -2.444 -14.922  1.00  0.00           O  
ATOM    226  H   SER A  14       6.416  -1.549 -12.741  1.00  0.00           H  
ATOM    227  HA  SER A  14       7.791  -0.374 -15.080  1.00  0.00           H  
ATOM    228  HB2 SER A  14       6.170  -1.568 -16.475  1.00  0.00           H  
ATOM    229  HB3 SER A  14       7.110  -2.704 -15.498  1.00  0.00           H  
ATOM    230  HG  SER A  14       4.848  -3.198 -15.500  1.00  0.00           H  
ATOM    231  N   LYS A  15       5.320   0.633 -13.376  1.00  0.00           N  
ATOM    232  CA  LYS A  15       4.219   1.577 -13.218  1.00  0.00           C  
ATOM    233  C   LYS A  15       4.337   2.334 -11.900  1.00  0.00           C  
ATOM    234  O   LYS A  15       4.844   1.804 -10.912  1.00  0.00           O  
ATOM    235  CB  LYS A  15       2.875   0.851 -13.293  1.00  0.00           C  
ATOM    236  CG  LYS A  15       1.661   1.769 -13.232  1.00  0.00           C  
ATOM    237  CD  LYS A  15       0.368   0.990 -13.422  1.00  0.00           C  
ATOM    238  CE  LYS A  15      -0.844   1.909 -13.372  1.00  0.00           C  
ATOM    239  NZ  LYS A  15      -2.121   1.145 -13.377  1.00  0.00           N  
ATOM    240  H   LYS A  15       5.627   0.210 -12.523  1.00  0.00           H  
ATOM    241  HA  LYS A  15       4.273   2.305 -14.041  1.00  0.00           H  
ATOM    242  HB2 LYS A  15       2.836   0.273 -14.228  1.00  0.00           H  
ATOM    243  HB3 LYS A  15       2.815   0.129 -12.466  1.00  0.00           H  
ATOM    244  HG2 LYS A  15       1.640   2.289 -12.263  1.00  0.00           H  
ATOM    245  HG3 LYS A  15       1.744   2.542 -14.010  1.00  0.00           H  
ATOM    246  HD2 LYS A  15       0.393   0.464 -14.388  1.00  0.00           H  
ATOM    247  HD3 LYS A  15       0.281   0.222 -12.639  1.00  0.00           H  
ATOM    248  HE2 LYS A  15      -0.794   2.532 -12.467  1.00  0.00           H  
ATOM    249  HE3 LYS A  15      -0.822   2.591 -14.234  1.00  0.00           H  
ATOM    250  HZ1 LYS A  15      -2.145   0.530 -12.589  1.00  0.00           H  
ATOM    251  HZ2 LYS A  15      -2.891   1.781 -13.327  1.00  0.00           H  
ATOM    252  HZ3 LYS A  15      -2.186   0.609 -14.219  1.00  0.00           H  
ATOM    253  N   GLN A  16       3.862   3.577 -11.893  1.00  0.00           N  
ATOM    254  CA  GLN A  16       3.812   4.366 -10.667  1.00  0.00           C  
ATOM    255  C   GLN A  16       2.530   5.192 -10.605  1.00  0.00           C  
ATOM    256  O   GLN A  16       2.025   5.650 -11.630  1.00  0.00           O  
ATOM    257  CB  GLN A  16       5.030   5.290 -10.572  1.00  0.00           C  
ATOM    258  CG  GLN A  16       6.343   4.565 -10.328  1.00  0.00           C  
ATOM    259  CD  GLN A  16       7.505   5.521 -10.143  1.00  0.00           C  
ATOM    260  OE1 GLN A  16       7.328   6.743 -10.140  1.00  0.00           O  
ATOM    261  NE2 GLN A  16       8.705   4.971  -9.992  1.00  0.00           N  
ATOM    262  H   GLN A  16       3.515   4.048 -12.704  1.00  0.00           H  
ATOM    263  HA  GLN A  16       3.824   3.670  -9.816  1.00  0.00           H  
ATOM    264  HB2 GLN A  16       5.111   5.868 -11.504  1.00  0.00           H  
ATOM    265  HB3 GLN A  16       4.866   6.012  -9.759  1.00  0.00           H  
ATOM    266  HG2 GLN A  16       6.248   3.931  -9.434  1.00  0.00           H  
ATOM    267  HG3 GLN A  16       6.553   3.897 -11.176  1.00  0.00           H  
ATOM    268 HE21 GLN A  16       8.804   3.976 -10.001  1.00  0.00           H  
ATOM    269 HE22 GLN A  16       9.510   5.552  -9.870  1.00  0.00           H  
ATOM    270  N   PHE A  17       2.011   5.377  -9.398  1.00  0.00           N  
ATOM    271  CA  PHE A  17       0.860   6.248  -9.185  1.00  0.00           C  
ATOM    272  C   PHE A  17       0.652   6.524  -7.699  1.00  0.00           C  
ATOM    273  O   PHE A  17       1.220   5.843  -6.845  1.00  0.00           O  
ATOM    274  CB  PHE A  17      -0.402   5.627  -9.790  1.00  0.00           C  
ATOM    275  CG  PHE A  17      -0.753   4.285  -9.212  1.00  0.00           C  
ATOM    276  CD1 PHE A  17      -1.545   4.189  -8.077  1.00  0.00           C  
ATOM    277  CD2 PHE A  17      -0.290   3.118  -9.799  1.00  0.00           C  
ATOM    278  CE1 PHE A  17      -1.869   2.955  -7.545  1.00  0.00           C  
ATOM    279  CE2 PHE A  17      -0.613   1.884  -9.270  1.00  0.00           C  
ATOM    280  CZ  PHE A  17      -1.403   1.803  -8.140  1.00  0.00           C  
ATOM    281  H   PHE A  17       2.361   4.944  -8.567  1.00  0.00           H  
ATOM    282  HA  PHE A  17       1.060   7.205  -9.689  1.00  0.00           H  
ATOM    283  HB2 PHE A  17      -1.247   6.314  -9.637  1.00  0.00           H  
ATOM    284  HB3 PHE A  17      -0.264   5.523 -10.876  1.00  0.00           H  
ATOM    285  HD1 PHE A  17      -1.919   5.104  -7.595  1.00  0.00           H  
ATOM    286  HD2 PHE A  17       0.342   3.175 -10.697  1.00  0.00           H  
ATOM    287  HE1 PHE A  17      -2.499   2.893  -6.646  1.00  0.00           H  
ATOM    288  HE2 PHE A  17      -0.241   0.966  -9.748  1.00  0.00           H  
ATOM    289  HZ  PHE A  17      -1.660   0.821  -7.716  1.00  0.00           H  
ATOM    290  N   THR A  18      -0.167   7.528  -7.399  1.00  0.00           N  
ATOM    291  CA  THR A  18      -0.422   7.917  -6.018  1.00  0.00           C  
ATOM    292  C   THR A  18      -1.854   7.593  -5.610  1.00  0.00           C  
ATOM    293  O   THR A  18      -2.763   7.599  -6.442  1.00  0.00           O  
ATOM    294  CB  THR A  18      -0.165   9.419  -5.798  1.00  0.00           C  
ATOM    295  OG1 THR A  18      -1.021  10.185  -6.657  1.00  0.00           O  
ATOM    296  CG2 THR A  18       1.287   9.761  -6.101  1.00  0.00           C  
ATOM    297  H   THR A  18      -0.654   8.075  -8.080  1.00  0.00           H  
ATOM    298  HA  THR A  18       0.274   7.339  -5.392  1.00  0.00           H  
ATOM    299  HB  THR A  18      -0.378   9.661  -4.746  1.00  0.00           H  
ATOM    300  HG1 THR A  18      -0.854  11.160  -6.511  1.00  0.00           H  
ATOM    301 HG21 THR A  18       1.513   9.510  -7.148  1.00  0.00           H  
ATOM    302 HG22 THR A  18       1.452  10.836  -5.939  1.00  0.00           H  
ATOM    303 HG23 THR A  18       1.947   9.185  -5.436  1.00  0.00           H  
ATOM    304  N   VAL A  19      -2.050   7.310  -4.326  1.00  0.00           N  
ATOM    305  CA  VAL A  19      -3.383   7.041  -3.798  1.00  0.00           C  
ATOM    306  C   VAL A  19      -3.660   7.879  -2.555  1.00  0.00           C  
ATOM    307  O   VAL A  19      -2.734   8.334  -1.883  1.00  0.00           O  
ATOM    308  CB  VAL A  19      -3.563   5.551  -3.453  1.00  0.00           C  
ATOM    309  CG1 VAL A  19      -3.425   4.694  -4.703  1.00  0.00           C  
ATOM    310  CG2 VAL A  19      -2.554   5.121  -2.399  1.00  0.00           C  
ATOM    311  H   VAL A  19      -1.318   7.262  -3.646  1.00  0.00           H  
ATOM    312  HA  VAL A  19      -4.100   7.313  -4.587  1.00  0.00           H  
ATOM    313  HB  VAL A  19      -4.574   5.410  -3.044  1.00  0.00           H  
ATOM    314 HG11 VAL A  19      -3.556   3.634  -4.438  1.00  0.00           H  
ATOM    315 HG12 VAL A  19      -4.192   4.986  -5.435  1.00  0.00           H  
ATOM    316 HG13 VAL A  19      -2.427   4.841  -5.141  1.00  0.00           H  
ATOM    317 HG21 VAL A  19      -2.699   5.718  -1.487  1.00  0.00           H  
ATOM    318 HG22 VAL A  19      -2.698   4.056  -2.166  1.00  0.00           H  
ATOM    319 HG23 VAL A  19      -1.534   5.278  -2.781  1.00  0.00           H  
ATOM    320  N   GLU A  20      -4.939   8.078  -2.255  1.00  0.00           N  
ATOM    321  CA  GLU A  20      -5.337   8.855  -1.086  1.00  0.00           C  
ATOM    322  C   GLU A  20      -6.004   7.963  -0.044  1.00  0.00           C  
ATOM    323  O   GLU A  20      -6.984   7.275  -0.332  1.00  0.00           O  
ATOM    324  CB  GLU A  20      -6.281   9.990  -1.492  1.00  0.00           C  
ATOM    325  CG  GLU A  20      -6.743  10.866  -0.336  1.00  0.00           C  
ATOM    326  CD  GLU A  20      -7.679  11.944  -0.808  1.00  0.00           C  
ATOM    327  OE1 GLU A  20      -7.967  11.983  -1.980  1.00  0.00           O  
ATOM    328  OE2 GLU A  20      -8.195  12.658   0.019  1.00  0.00           O  
ATOM    329  H   GLU A  20      -5.702   7.720  -2.793  1.00  0.00           H  
ATOM    330  HA  GLU A  20      -4.431   9.291  -0.641  1.00  0.00           H  
ATOM    331  HB2 GLU A  20      -5.775  10.623  -2.236  1.00  0.00           H  
ATOM    332  HB3 GLU A  20      -7.164   9.558  -1.984  1.00  0.00           H  
ATOM    333  HG2 GLU A  20      -7.246  10.245   0.420  1.00  0.00           H  
ATOM    334  HG3 GLU A  20      -5.870  11.323   0.153  1.00  0.00           H  
ATOM    335  N   VAL A  21      -5.465   7.979   1.172  1.00  0.00           N  
ATOM    336  CA  VAL A  21      -5.975   7.135   2.246  1.00  0.00           C  
ATOM    337  C   VAL A  21      -6.106   7.919   3.547  1.00  0.00           C  
ATOM    338  O   VAL A  21      -5.605   9.038   3.661  1.00  0.00           O  
ATOM    339  CB  VAL A  21      -5.069   5.913   2.483  1.00  0.00           C  
ATOM    340  CG1 VAL A  21      -5.039   5.024   1.249  1.00  0.00           C  
ATOM    341  CG2 VAL A  21      -3.662   6.357   2.852  1.00  0.00           C  
ATOM    342  H   VAL A  21      -4.691   8.556   1.432  1.00  0.00           H  
ATOM    343  HA  VAL A  21      -6.969   6.786   1.930  1.00  0.00           H  
ATOM    344  HB  VAL A  21      -5.482   5.332   3.321  1.00  0.00           H  
ATOM    345 HG11 VAL A  21      -4.388   4.157   1.436  1.00  0.00           H  
ATOM    346 HG12 VAL A  21      -6.057   4.675   1.023  1.00  0.00           H  
ATOM    347 HG13 VAL A  21      -4.650   5.596   0.394  1.00  0.00           H  
ATOM    348 HG21 VAL A  21      -3.696   6.960   3.772  1.00  0.00           H  
ATOM    349 HG22 VAL A  21      -3.029   5.472   3.018  1.00  0.00           H  
ATOM    350 HG23 VAL A  21      -3.241   6.960   2.034  1.00  0.00           H  
ATOM    351  N   ASP A  22      -6.783   7.326   4.523  1.00  0.00           N  
ATOM    352  CA  ASP A  22      -6.933   7.945   5.835  1.00  0.00           C  
ATOM    353  C   ASP A  22      -5.800   7.527   6.766  1.00  0.00           C  
ATOM    354  O   ASP A  22      -5.317   6.396   6.704  1.00  0.00           O  
ATOM    355  CB  ASP A  22      -8.284   7.579   6.453  1.00  0.00           C  
ATOM    356  CG  ASP A  22      -8.710   8.471   7.611  1.00  0.00           C  
ATOM    357  OD1 ASP A  22      -8.039   8.466   8.616  1.00  0.00           O  
ATOM    358  OD2 ASP A  22      -9.604   9.262   7.429  1.00  0.00           O  
ATOM    359  H   ASP A  22      -7.228   6.435   4.433  1.00  0.00           H  
ATOM    360  HA  ASP A  22      -6.890   9.036   5.701  1.00  0.00           H  
ATOM    361  HB2 ASP A  22      -9.055   7.623   5.670  1.00  0.00           H  
ATOM    362  HB3 ASP A  22      -8.242   6.538   6.805  1.00  0.00           H  
ATOM    363  N   ARG A  23      -5.376   8.447   7.627  1.00  0.00           N  
ATOM    364  CA  ARG A  23      -4.269   8.188   8.539  1.00  0.00           C  
ATOM    365  C   ARG A  23      -4.633   7.095   9.540  1.00  0.00           C  
ATOM    366  O   ARG A  23      -3.780   6.312   9.957  1.00  0.00           O  
ATOM    367  CB  ARG A  23      -3.793   9.453   9.239  1.00  0.00           C  
ATOM    368  CG  ARG A  23      -2.620   9.256  10.187  1.00  0.00           C  
ATOM    369  CD  ARG A  23      -2.081  10.515  10.763  1.00  0.00           C  
ATOM    370  NE  ARG A  23      -1.106  10.322  11.824  1.00  0.00           N  
ATOM    371  CZ  ARG A  23      -0.512  11.320  12.509  1.00  0.00           C  
ATOM    372  NH1 ARG A  23      -0.762  12.579  12.223  1.00  0.00           N  
ATOM    373  NH2 ARG A  23       0.347  11.000  13.460  1.00  0.00           N  
ATOM    374  H   ARG A  23      -5.775   9.360   7.710  1.00  0.00           H  
ATOM    375  HA  ARG A  23      -3.424   7.827   7.935  1.00  0.00           H  
ATOM    376  HB2 ARG A  23      -3.509  10.192   8.476  1.00  0.00           H  
ATOM    377  HB3 ARG A  23      -4.634   9.881   9.804  1.00  0.00           H  
ATOM    378  HG2 ARG A  23      -2.935   8.596  11.009  1.00  0.00           H  
ATOM    379  HG3 ARG A  23      -1.812   8.737   9.649  1.00  0.00           H  
ATOM    380  HD2 ARG A  23      -1.616  11.103   9.958  1.00  0.00           H  
ATOM    381  HD3 ARG A  23      -2.918  11.112  11.155  1.00  0.00           H  
ATOM    382  HE  ARG A  23      -0.858   9.383  12.063  1.00  0.00           H  
ATOM    383 HH11 ARG A  23      -1.401  12.808  11.488  1.00  0.00           H  
ATOM    384 HH12 ARG A  23      -0.313  13.308  12.740  1.00  0.00           H  
ATOM    385 HH21 ARG A  23       0.541  10.039  13.655  1.00  0.00           H  
ATOM    386 HH22 ARG A  23       0.803  11.719  13.985  1.00  0.00           H  
ATOM    387  N   THR A  24      -5.906   7.049   9.921  1.00  0.00           N  
ATOM    388  CA  THR A  24      -6.353   6.155  10.982  1.00  0.00           C  
ATOM    389  C   THR A  24      -6.775   4.803  10.419  1.00  0.00           C  
ATOM    390  O   THR A  24      -7.071   3.873  11.169  1.00  0.00           O  
ATOM    391  CB  THR A  24      -7.529   6.758  11.773  1.00  0.00           C  
ATOM    392  OG1 THR A  24      -8.664   6.905  10.912  1.00  0.00           O  
ATOM    393  CG2 THR A  24      -7.147   8.118  12.340  1.00  0.00           C  
ATOM    394  H   THR A  24      -6.630   7.609   9.519  1.00  0.00           H  
ATOM    395  HA  THR A  24      -5.499   6.018  11.661  1.00  0.00           H  
ATOM    396  HB  THR A  24      -7.777   6.081  12.604  1.00  0.00           H  
ATOM    397  HG1 THR A  24      -8.435   7.524  10.161  1.00  0.00           H  
ATOM    398 HG21 THR A  24      -6.884   8.798  11.517  1.00  0.00           H  
ATOM    399 HG22 THR A  24      -7.997   8.534  12.901  1.00  0.00           H  
ATOM    400 HG23 THR A  24      -6.284   8.006  13.013  1.00  0.00           H  
ATOM    401  N   GLU A  25      -6.800   4.700   9.094  1.00  0.00           N  
ATOM    402  CA  GLU A  25      -7.166   3.454   8.431  1.00  0.00           C  
ATOM    403  C   GLU A  25      -5.990   2.482   8.411  1.00  0.00           C  
ATOM    404  O   GLU A  25      -4.833   2.885   8.542  1.00  0.00           O  
ATOM    405  CB  GLU A  25      -7.652   3.726   7.006  1.00  0.00           C  
ATOM    406  CG  GLU A  25      -9.092   4.208   6.914  1.00  0.00           C  
ATOM    407  CD  GLU A  25     -10.060   3.101   7.230  1.00  0.00           C  
ATOM    408  OE1 GLU A  25      -9.642   1.969   7.280  1.00  0.00           O  
ATOM    409  OE2 GLU A  25     -11.191   3.397   7.533  1.00  0.00           O  
ATOM    410  H   GLU A  25      -6.576   5.449   8.471  1.00  0.00           H  
ATOM    411  HA  GLU A  25      -7.986   2.994   9.001  1.00  0.00           H  
ATOM    412  HB2 GLU A  25      -6.996   4.480   6.546  1.00  0.00           H  
ATOM    413  HB3 GLU A  25      -7.548   2.805   6.414  1.00  0.00           H  
ATOM    414  HG2 GLU A  25      -9.247   5.044   7.612  1.00  0.00           H  
ATOM    415  HG3 GLU A  25      -9.289   4.593   5.902  1.00  0.00           H  
ATOM    416  N   THR A  26      -6.293   1.198   8.246  1.00  0.00           N  
ATOM    417  CA  THR A  26      -5.263   0.166   8.221  1.00  0.00           C  
ATOM    418  C   THR A  26      -4.694  -0.010   6.819  1.00  0.00           C  
ATOM    419  O   THR A  26      -5.231   0.526   5.848  1.00  0.00           O  
ATOM    420  CB  THR A  26      -5.807  -1.186   8.718  1.00  0.00           C  
ATOM    421  OG1 THR A  26      -6.898  -1.601   7.885  1.00  0.00           O  
ATOM    422  CG2 THR A  26      -6.286  -1.073  10.156  1.00  0.00           C  
ATOM    423  H   THR A  26      -7.225   0.855   8.130  1.00  0.00           H  
ATOM    424  HA  THR A  26      -4.463   0.499   8.898  1.00  0.00           H  
ATOM    425  HB  THR A  26      -4.997  -1.929   8.670  1.00  0.00           H  
ATOM    426  HG1 THR A  26      -7.332  -2.410   8.282  1.00  0.00           H  
ATOM    427 HG21 THR A  26      -7.087  -0.322  10.218  1.00  0.00           H  
ATOM    428 HG22 THR A  26      -6.670  -2.047  10.493  1.00  0.00           H  
ATOM    429 HG23 THR A  26      -5.448  -0.768  10.799  1.00  0.00           H  
ATOM    430  N   VAL A  27      -3.605  -0.763   6.717  1.00  0.00           N  
ATOM    431  CA  VAL A  27      -2.924  -0.956   5.442  1.00  0.00           C  
ATOM    432  C   VAL A  27      -3.810  -1.710   4.456  1.00  0.00           C  
ATOM    433  O   VAL A  27      -3.616  -1.626   3.243  1.00  0.00           O  
ATOM    434  CB  VAL A  27      -1.599  -1.720   5.619  1.00  0.00           C  
ATOM    435  CG1 VAL A  27      -0.668  -0.964   6.555  1.00  0.00           C  
ATOM    436  CG2 VAL A  27      -1.858  -3.123   6.148  1.00  0.00           C  
ATOM    437  H   VAL A  27      -3.183  -1.241   7.487  1.00  0.00           H  
ATOM    438  HA  VAL A  27      -2.705   0.045   5.042  1.00  0.00           H  
ATOM    439  HB  VAL A  27      -1.113  -1.802   4.636  1.00  0.00           H  
ATOM    440 HG11 VAL A  27       0.272  -1.524   6.669  1.00  0.00           H  
ATOM    441 HG12 VAL A  27      -0.453   0.030   6.136  1.00  0.00           H  
ATOM    442 HG13 VAL A  27      -1.148  -0.851   7.538  1.00  0.00           H  
ATOM    443 HG21 VAL A  27      -2.494  -3.672   5.438  1.00  0.00           H  
ATOM    444 HG22 VAL A  27      -0.901  -3.653   6.268  1.00  0.00           H  
ATOM    445 HG23 VAL A  27      -2.366  -3.060   7.121  1.00  0.00           H  
ATOM    446  N   SER A  28      -4.781  -2.448   4.985  1.00  0.00           N  
ATOM    447  CA  SER A  28      -5.705  -3.207   4.151  1.00  0.00           C  
ATOM    448  C   SER A  28      -6.576  -2.273   3.317  1.00  0.00           C  
ATOM    449  O   SER A  28      -6.991  -2.617   2.209  1.00  0.00           O  
ATOM    450  CB  SER A  28      -6.567  -4.109   5.012  1.00  0.00           C  
ATOM    451  OG  SER A  28      -7.419  -3.379   5.852  1.00  0.00           O  
ATOM    452  H   SER A  28      -4.945  -2.534   5.968  1.00  0.00           H  
ATOM    453  HA  SER A  28      -5.118  -3.832   3.462  1.00  0.00           H  
ATOM    454  HB2 SER A  28      -7.167  -4.767   4.366  1.00  0.00           H  
ATOM    455  HB3 SER A  28      -5.921  -4.758   5.621  1.00  0.00           H  
ATOM    456  HG  SER A  28      -6.873  -2.827   6.483  1.00  0.00           H  
ATOM    457  N   SER A  29      -6.850  -1.090   3.856  1.00  0.00           N  
ATOM    458  CA  SER A  29      -7.534  -0.046   3.102  1.00  0.00           C  
ATOM    459  C   SER A  29      -6.612   0.555   2.045  1.00  0.00           C  
ATOM    460  O   SER A  29      -7.048   0.894   0.944  1.00  0.00           O  
ATOM    461  CB  SER A  29      -8.041   1.032   4.040  1.00  0.00           C  
ATOM    462  OG  SER A  29      -9.050   0.559   4.889  1.00  0.00           O  
ATOM    463  H   SER A  29      -6.614  -0.835   4.794  1.00  0.00           H  
ATOM    464  HA  SER A  29      -8.394  -0.499   2.586  1.00  0.00           H  
ATOM    465  HB2 SER A  29      -7.205   1.414   4.644  1.00  0.00           H  
ATOM    466  HB3 SER A  29      -8.425   1.878   3.451  1.00  0.00           H  
ATOM    467  HG  SER A  29      -9.119   1.155   5.689  1.00  0.00           H  
ATOM    468  N   LEU A  30      -5.335   0.683   2.389  1.00  0.00           N  
ATOM    469  CA  LEU A  30      -4.314   1.052   1.413  1.00  0.00           C  
ATOM    470  C   LEU A  30      -4.213   0.003   0.310  1.00  0.00           C  
ATOM    471  O   LEU A  30      -4.048   0.336  -0.864  1.00  0.00           O  
ATOM    472  CB  LEU A  30      -2.958   1.235   2.106  1.00  0.00           C  
ATOM    473  CG  LEU A  30      -1.786   1.559   1.171  1.00  0.00           C  
ATOM    474  CD1 LEU A  30      -2.062   2.852   0.416  1.00  0.00           C  
ATOM    475  CD2 LEU A  30      -0.504   1.671   1.982  1.00  0.00           C  
ATOM    476  H   LEU A  30      -4.989   0.540   3.316  1.00  0.00           H  
ATOM    477  HA  LEU A  30      -4.606   2.007   0.951  1.00  0.00           H  
ATOM    478  HB2 LEU A  30      -3.049   2.043   2.847  1.00  0.00           H  
ATOM    479  HB3 LEU A  30      -2.720   0.315   2.660  1.00  0.00           H  
ATOM    480  HG  LEU A  30      -1.669   0.750   0.435  1.00  0.00           H  
ATOM    481 HD11 LEU A  30      -1.216   3.075  -0.251  1.00  0.00           H  
ATOM    482 HD12 LEU A  30      -2.979   2.740  -0.180  1.00  0.00           H  
ATOM    483 HD13 LEU A  30      -2.190   3.676   1.133  1.00  0.00           H  
ATOM    484 HD21 LEU A  30      -0.310   0.718   2.495  1.00  0.00           H  
ATOM    485 HD22 LEU A  30       0.336   1.903   1.311  1.00  0.00           H  
ATOM    486 HD23 LEU A  30      -0.610   2.473   2.727  1.00  0.00           H  
ATOM    487  N   LYS A  31      -4.315  -1.264   0.694  1.00  0.00           N  
ATOM    488  CA  LYS A  31      -4.317  -2.358  -0.270  1.00  0.00           C  
ATOM    489  C   LYS A  31      -5.550  -2.291  -1.164  1.00  0.00           C  
ATOM    490  O   LYS A  31      -5.482  -2.594  -2.356  1.00  0.00           O  
ATOM    491  CB  LYS A  31      -4.256  -3.707   0.448  1.00  0.00           C  
ATOM    492  CG  LYS A  31      -2.925  -3.999   1.127  1.00  0.00           C  
ATOM    493  CD  LYS A  31      -2.939  -5.360   1.808  1.00  0.00           C  
ATOM    494  CE  LYS A  31      -1.598  -5.666   2.460  1.00  0.00           C  
ATOM    495  NZ  LYS A  31      -1.581  -7.014   3.090  1.00  0.00           N  
ATOM    496  H   LYS A  31      -4.396  -1.554   1.648  1.00  0.00           H  
ATOM    497  HA  LYS A  31      -3.424  -2.256  -0.903  1.00  0.00           H  
ATOM    498  HB2 LYS A  31      -5.055  -3.743   1.204  1.00  0.00           H  
ATOM    499  HB3 LYS A  31      -4.465  -4.505  -0.279  1.00  0.00           H  
ATOM    500  HG2 LYS A  31      -2.116  -3.967   0.383  1.00  0.00           H  
ATOM    501  HG3 LYS A  31      -2.710  -3.217   1.870  1.00  0.00           H  
ATOM    502  HD2 LYS A  31      -3.733  -5.384   2.569  1.00  0.00           H  
ATOM    503  HD3 LYS A  31      -3.177  -6.140   1.070  1.00  0.00           H  
ATOM    504  HE2 LYS A  31      -0.801  -5.605   1.704  1.00  0.00           H  
ATOM    505  HE3 LYS A  31      -1.378  -4.903   3.221  1.00  0.00           H  
ATOM    506  HZ1 LYS A  31      -1.883  -7.697   2.425  1.00  0.00           H  
ATOM    507  HZ2 LYS A  31      -0.652  -7.230   3.391  1.00  0.00           H  
ATOM    508  HZ3 LYS A  31      -2.196  -7.022   3.878  1.00  0.00           H  
ATOM    509  N   ASP A  32      -6.677  -1.892  -0.584  1.00  0.00           N  
ATOM    510  CA  ASP A  32      -7.911  -1.725  -1.342  1.00  0.00           C  
ATOM    511  C   ASP A  32      -7.722  -0.715  -2.470  1.00  0.00           C  
ATOM    512  O   ASP A  32      -8.145  -0.946  -3.603  1.00  0.00           O  
ATOM    513  CB  ASP A  32      -9.052  -1.284  -0.423  1.00  0.00           C  
ATOM    514  CG  ASP A  32      -9.580  -2.379   0.495  1.00  0.00           C  
ATOM    515  OD1 ASP A  32      -9.251  -3.521   0.274  1.00  0.00           O  
ATOM    516  OD2 ASP A  32     -10.173  -2.053   1.494  1.00  0.00           O  
ATOM    517  H   ASP A  32      -6.759  -1.682   0.390  1.00  0.00           H  
ATOM    518  HA  ASP A  32      -8.172  -2.697  -1.786  1.00  0.00           H  
ATOM    519  HB2 ASP A  32      -8.705  -0.442   0.193  1.00  0.00           H  
ATOM    520  HB3 ASP A  32      -9.881  -0.910  -1.042  1.00  0.00           H  
ATOM    521  N   LYS A  33      -7.086   0.407  -2.152  1.00  0.00           N  
ATOM    522  CA  LYS A  33      -6.839   1.452  -3.139  1.00  0.00           C  
ATOM    523  C   LYS A  33      -5.928   0.944  -4.252  1.00  0.00           C  
ATOM    524  O   LYS A  33      -6.131   1.262  -5.425  1.00  0.00           O  
ATOM    525  CB  LYS A  33      -6.224   2.684  -2.473  1.00  0.00           C  
ATOM    526  CG  LYS A  33      -7.170   3.437  -1.546  1.00  0.00           C  
ATOM    527  CD  LYS A  33      -8.329   4.049  -2.318  1.00  0.00           C  
ATOM    528  CE  LYS A  33      -9.279   4.796  -1.393  1.00  0.00           C  
ATOM    529  NZ  LYS A  33     -10.418   5.401  -2.133  1.00  0.00           N  
ATOM    530  H   LYS A  33      -6.739   0.612  -1.237  1.00  0.00           H  
ATOM    531  HA  LYS A  33      -7.804   1.736  -3.584  1.00  0.00           H  
ATOM    532  HB2 LYS A  33      -5.339   2.372  -1.899  1.00  0.00           H  
ATOM    533  HB3 LYS A  33      -5.873   3.372  -3.256  1.00  0.00           H  
ATOM    534  HG2 LYS A  33      -7.559   2.751  -0.779  1.00  0.00           H  
ATOM    535  HG3 LYS A  33      -6.618   4.229  -1.019  1.00  0.00           H  
ATOM    536  HD2 LYS A  33      -7.940   4.738  -3.082  1.00  0.00           H  
ATOM    537  HD3 LYS A  33      -8.878   3.257  -2.849  1.00  0.00           H  
ATOM    538  HE2 LYS A  33      -9.665   4.105  -0.630  1.00  0.00           H  
ATOM    539  HE3 LYS A  33      -8.727   5.586  -0.862  1.00  0.00           H  
ATOM    540  HZ1 LYS A  33     -10.935   4.681  -2.596  1.00  0.00           H  
ATOM    541  HZ2 LYS A  33     -11.016   5.881  -1.491  1.00  0.00           H  
ATOM    542  HZ3 LYS A  33     -10.070   6.049  -2.811  1.00  0.00           H  
ATOM    543  N   ILE A  34      -4.926   0.156  -3.877  1.00  0.00           N  
ATOM    544  CA  ILE A  34      -4.055  -0.487  -4.853  1.00  0.00           C  
ATOM    545  C   ILE A  34      -4.834  -1.469  -5.723  1.00  0.00           C  
ATOM    546  O   ILE A  34      -4.628  -1.539  -6.935  1.00  0.00           O  
ATOM    547  CB  ILE A  34      -2.892  -1.228  -4.171  1.00  0.00           C  
ATOM    548  CG1 ILE A  34      -1.959  -0.233  -3.475  1.00  0.00           C  
ATOM    549  CG2 ILE A  34      -2.125  -2.063  -5.185  1.00  0.00           C  
ATOM    550  CD1 ILE A  34      -0.986  -0.879  -2.514  1.00  0.00           C  
ATOM    551  H   ILE A  34      -4.702  -0.048  -2.924  1.00  0.00           H  
ATOM    552  HA  ILE A  34      -3.644   0.312  -5.487  1.00  0.00           H  
ATOM    553  HB  ILE A  34      -3.307  -1.905  -3.410  1.00  0.00           H  
ATOM    554 HG12 ILE A  34      -1.393   0.320  -4.239  1.00  0.00           H  
ATOM    555 HG13 ILE A  34      -2.566   0.503  -2.928  1.00  0.00           H  
ATOM    556 HG21 ILE A  34      -1.298  -2.585  -4.681  1.00  0.00           H  
ATOM    557 HG22 ILE A  34      -2.802  -2.802  -5.639  1.00  0.00           H  
ATOM    558 HG23 ILE A  34      -1.719  -1.407  -5.969  1.00  0.00           H  
ATOM    559 HD11 ILE A  34      -0.352  -1.594  -3.059  1.00  0.00           H  
ATOM    560 HD12 ILE A  34      -0.353  -0.104  -2.056  1.00  0.00           H  
ATOM    561 HD13 ILE A  34      -1.544  -1.409  -1.728  1.00  0.00           H  
ATOM    562  N   HIS A  35      -5.731  -2.223  -5.097  1.00  0.00           N  
ATOM    563  CA  HIS A  35      -6.516  -3.226  -5.806  1.00  0.00           C  
ATOM    564  C   HIS A  35      -7.462  -2.569  -6.805  1.00  0.00           C  
ATOM    565  O   HIS A  35      -7.703  -3.100  -7.890  1.00  0.00           O  
ATOM    566  CB  HIS A  35      -7.308  -4.092  -4.822  1.00  0.00           C  
ATOM    567  CG  HIS A  35      -8.205  -5.090  -5.487  1.00  0.00           C  
ATOM    568  ND1 HIS A  35      -7.719  -6.153  -6.219  1.00  0.00           N  
ATOM    569  CD2 HIS A  35      -9.554  -5.188  -5.530  1.00  0.00           C  
ATOM    570  CE1 HIS A  35      -8.734  -6.862  -6.684  1.00  0.00           C  
ATOM    571  NE2 HIS A  35      -9.857  -6.298  -6.280  1.00  0.00           N  
ATOM    572  H   HIS A  35      -5.928  -2.160  -4.119  1.00  0.00           H  
ATOM    573  HA  HIS A  35      -5.817  -3.872  -6.358  1.00  0.00           H  
ATOM    574  HB2 HIS A  35      -6.603  -4.625  -4.167  1.00  0.00           H  
ATOM    575  HB3 HIS A  35      -7.915  -3.438  -4.178  1.00  0.00           H  
ATOM    576  HD2 HIS A  35     -10.274  -4.506  -5.053  1.00  0.00           H  
ATOM    577  HE1 HIS A  35      -8.656  -7.768  -7.303  1.00  0.00           H  
ATOM    578  N   ILE A  36      -7.997  -1.409  -6.434  1.00  0.00           N  
ATOM    579  CA  ILE A  36      -8.913  -0.678  -7.300  1.00  0.00           C  
ATOM    580  C   ILE A  36      -8.217  -0.228  -8.580  1.00  0.00           C  
ATOM    581  O   ILE A  36      -8.778  -0.324  -9.671  1.00  0.00           O  
ATOM    582  CB  ILE A  36      -9.504   0.552  -6.586  1.00  0.00           C  
ATOM    583  CG1 ILE A  36     -10.456   0.115  -5.470  1.00  0.00           C  
ATOM    584  CG2 ILE A  36     -10.221   1.451  -7.582  1.00  0.00           C  
ATOM    585  CD1 ILE A  36     -10.832   1.226  -4.517  1.00  0.00           C  
ATOM    586  H   ILE A  36      -7.815  -0.965  -5.557  1.00  0.00           H  
ATOM    587  HA  ILE A  36      -9.731  -1.368  -7.555  1.00  0.00           H  
ATOM    588  HB  ILE A  36      -8.680   1.124  -6.134  1.00  0.00           H  
ATOM    589 HG12 ILE A  36     -11.372  -0.293  -5.922  1.00  0.00           H  
ATOM    590 HG13 ILE A  36      -9.987  -0.701  -4.900  1.00  0.00           H  
ATOM    591 HG21 ILE A  36     -10.637   2.323  -7.056  1.00  0.00           H  
ATOM    592 HG22 ILE A  36      -9.509   1.790  -8.349  1.00  0.00           H  
ATOM    593 HG23 ILE A  36     -11.036   0.890  -8.062  1.00  0.00           H  
ATOM    594 HD11 ILE A  36     -11.331   2.033  -5.073  1.00  0.00           H  
ATOM    595 HD12 ILE A  36     -11.514   0.835  -3.748  1.00  0.00           H  
ATOM    596 HD13 ILE A  36      -9.925   1.619  -4.035  1.00  0.00           H  
ATOM    597  N   VAL A  37      -6.990   0.263  -8.439  1.00  0.00           N  
ATOM    598  CA  VAL A  37      -6.227   0.756  -9.580  1.00  0.00           C  
ATOM    599  C   VAL A  37      -5.694  -0.396 -10.424  1.00  0.00           C  
ATOM    600  O   VAL A  37      -5.700  -0.330 -11.653  1.00  0.00           O  
ATOM    601  CB  VAL A  37      -5.046   1.636  -9.129  1.00  0.00           C  
ATOM    602  CG1 VAL A  37      -4.181   2.020 -10.319  1.00  0.00           C  
ATOM    603  CG2 VAL A  37      -5.551   2.874  -8.404  1.00  0.00           C  
ATOM    604  H   VAL A  37      -6.512   0.329  -7.563  1.00  0.00           H  
ATOM    605  HA  VAL A  37      -6.916   1.363 -10.186  1.00  0.00           H  
ATOM    606  HB  VAL A  37      -4.426   1.057  -8.429  1.00  0.00           H  
ATOM    607 HG11 VAL A  37      -3.344   2.647  -9.978  1.00  0.00           H  
ATOM    608 HG12 VAL A  37      -3.786   1.110 -10.795  1.00  0.00           H  
ATOM    609 HG13 VAL A  37      -4.786   2.581 -11.047  1.00  0.00           H  
ATOM    610 HG21 VAL A  37      -6.129   2.571  -7.519  1.00  0.00           H  
ATOM    611 HG22 VAL A  37      -4.696   3.490  -8.090  1.00  0.00           H  
ATOM    612 HG23 VAL A  37      -6.194   3.458  -9.079  1.00  0.00           H  
ATOM    613  N   GLU A  38      -5.237  -1.450  -9.757  1.00  0.00           N  
ATOM    614  CA  GLU A  38      -4.609  -2.574 -10.441  1.00  0.00           C  
ATOM    615  C   GLU A  38      -5.623  -3.680 -10.716  1.00  0.00           C  
ATOM    616  O   GLU A  38      -6.804  -3.548 -10.391  1.00  0.00           O  
ATOM    617  CB  GLU A  38      -3.442  -3.121  -9.616  1.00  0.00           C  
ATOM    618  CG  GLU A  38      -2.304  -2.132  -9.404  1.00  0.00           C  
ATOM    619  CD  GLU A  38      -1.719  -1.683 -10.715  1.00  0.00           C  
ATOM    620  OE1 GLU A  38      -1.262  -2.520 -11.456  1.00  0.00           O  
ATOM    621  OE2 GLU A  38      -1.829  -0.521 -11.025  1.00  0.00           O  
ATOM    622  H   GLU A  38      -5.289  -1.547  -8.763  1.00  0.00           H  
ATOM    623  HA  GLU A  38      -4.222  -2.211 -11.405  1.00  0.00           H  
ATOM    624  HB2 GLU A  38      -3.821  -3.441  -8.634  1.00  0.00           H  
ATOM    625  HB3 GLU A  38      -3.045  -4.017 -10.115  1.00  0.00           H  
ATOM    626  HG2 GLU A  38      -2.673  -1.259  -8.846  1.00  0.00           H  
ATOM    627  HG3 GLU A  38      -1.519  -2.598  -8.790  1.00  0.00           H  
ATOM    628  N   ASN A  39      -5.156  -4.769 -11.317  1.00  0.00           N  
ATOM    629  CA  ASN A  39      -6.028  -5.887 -11.659  1.00  0.00           C  
ATOM    630  C   ASN A  39      -5.601  -7.154 -10.927  1.00  0.00           C  
ATOM    631  O   ASN A  39      -5.873  -8.269 -11.377  1.00  0.00           O  
ATOM    632  CB  ASN A  39      -6.060  -6.129 -13.157  1.00  0.00           C  
ATOM    633  CG  ASN A  39      -6.561  -4.953 -13.949  1.00  0.00           C  
ATOM    634  OD1 ASN A  39      -7.734  -4.574 -13.862  1.00  0.00           O  
ATOM    635  ND2 ASN A  39      -5.701  -4.427 -14.784  1.00  0.00           N  
ATOM    636  H   ASN A  39      -4.198  -4.899 -11.572  1.00  0.00           H  
ATOM    637  HA  ASN A  39      -7.045  -5.621 -11.336  1.00  0.00           H  
ATOM    638  HB2 ASN A  39      -5.047  -6.385 -13.500  1.00  0.00           H  
ATOM    639  HB3 ASN A  39      -6.700  -6.999 -13.365  1.00  0.00           H  
ATOM    640 HD21 ASN A  39      -4.762  -4.769 -14.816  1.00  0.00           H  
ATOM    641 HD22 ASN A  39      -5.983  -3.683 -15.390  1.00  0.00           H  
ATOM    642  N   THR A  40      -4.931  -6.979  -9.792  1.00  0.00           N  
ATOM    643  CA  THR A  40      -4.414  -8.106  -9.026  1.00  0.00           C  
ATOM    644  C   THR A  40      -5.087  -8.197  -7.661  1.00  0.00           C  
ATOM    645  O   THR A  40      -5.146  -7.226  -6.907  1.00  0.00           O  
ATOM    646  CB  THR A  40      -2.890  -8.007  -8.832  1.00  0.00           C  
ATOM    647  OG1 THR A  40      -2.240  -8.022 -10.110  1.00  0.00           O  
ATOM    648  CG2 THR A  40      -2.382  -9.171  -7.996  1.00  0.00           C  
ATOM    649  H   THR A  40      -4.737  -6.084  -9.391  1.00  0.00           H  
ATOM    650  HA  THR A  40      -4.640  -9.014  -9.605  1.00  0.00           H  
ATOM    651  HB  THR A  40      -2.663  -7.066  -8.309  1.00  0.00           H  
ATOM    652  HG1 THR A  40      -2.320  -8.933 -10.515  1.00  0.00           H  
ATOM    653 HG21 THR A  40      -2.616 -10.118  -8.504  1.00  0.00           H  
ATOM    654 HG22 THR A  40      -1.293  -9.084  -7.868  1.00  0.00           H  
ATOM    655 HG23 THR A  40      -2.869  -9.155  -7.010  1.00  0.00           H  
ATOM    656  N   PRO A  41      -5.603  -9.389  -7.333  1.00  0.00           N  
ATOM    657  CA  PRO A  41      -6.228  -9.652  -6.033  1.00  0.00           C  
ATOM    658  C   PRO A  41      -5.320  -9.275  -4.867  1.00  0.00           C  
ATOM    659  O   PRO A  41      -4.103  -9.450  -4.934  1.00  0.00           O  
ATOM    660  CB  PRO A  41      -6.520 -11.156  -6.061  1.00  0.00           C  
ATOM    661  CG  PRO A  41      -6.654 -11.481  -7.510  1.00  0.00           C  
ATOM    662  CD  PRO A  41      -5.654 -10.600  -8.210  1.00  0.00           C  
ATOM    663  HA  PRO A  41      -7.134  -9.047  -5.880  1.00  0.00           H  
ATOM    664  HB2 PRO A  41      -5.707 -11.731  -5.595  1.00  0.00           H  
ATOM    665  HB3 PRO A  41      -7.441 -11.396  -5.509  1.00  0.00           H  
ATOM    666  HG2 PRO A  41      -6.446 -12.545  -7.699  1.00  0.00           H  
ATOM    667  HG3 PRO A  41      -7.675 -11.284  -7.868  1.00  0.00           H  
ATOM    668  HD2 PRO A  41      -4.670 -11.085  -8.292  1.00  0.00           H  
ATOM    669  HD3 PRO A  41      -5.976 -10.350  -9.232  1.00  0.00           H  
ATOM    670  N   ILE A  42      -5.919  -8.757  -3.801  1.00  0.00           N  
ATOM    671  CA  ILE A  42      -5.162  -8.334  -2.629  1.00  0.00           C  
ATOM    672  C   ILE A  42      -4.410  -9.507  -2.008  1.00  0.00           C  
ATOM    673  O   ILE A  42      -3.301  -9.349  -1.496  1.00  0.00           O  
ATOM    674  CB  ILE A  42      -6.075  -7.699  -1.565  1.00  0.00           C  
ATOM    675  CG1 ILE A  42      -6.617  -6.356  -2.059  1.00  0.00           C  
ATOM    676  CG2 ILE A  42      -5.323  -7.524  -0.254  1.00  0.00           C  
ATOM    677  CD1 ILE A  42      -7.705  -5.776  -1.184  1.00  0.00           C  
ATOM    678  H   ILE A  42      -6.907  -8.623  -3.726  1.00  0.00           H  
ATOM    679  HA  ILE A  42      -4.439  -7.580  -2.973  1.00  0.00           H  
ATOM    680  HB  ILE A  42      -6.926  -8.373  -1.388  1.00  0.00           H  
ATOM    681 HG12 ILE A  42      -5.787  -5.637  -2.120  1.00  0.00           H  
ATOM    682 HG13 ILE A  42      -7.009  -6.483  -3.079  1.00  0.00           H  
ATOM    683 HG21 ILE A  42      -5.990  -7.070   0.494  1.00  0.00           H  
ATOM    684 HG22 ILE A  42      -4.982  -8.505   0.108  1.00  0.00           H  
ATOM    685 HG23 ILE A  42      -4.453  -6.870  -0.414  1.00  0.00           H  
ATOM    686 HD11 ILE A  42      -7.313  -5.615  -0.169  1.00  0.00           H  
ATOM    687 HD12 ILE A  42      -8.041  -4.816  -1.603  1.00  0.00           H  
ATOM    688 HD13 ILE A  42      -8.554  -6.474  -1.142  1.00  0.00           H  
ATOM    689  N   LYS A  43      -5.021 -10.687  -2.058  1.00  0.00           N  
ATOM    690  CA  LYS A  43      -4.422 -11.883  -1.478  1.00  0.00           C  
ATOM    691  C   LYS A  43      -3.152 -12.274  -2.225  1.00  0.00           C  
ATOM    692  O   LYS A  43      -2.287 -12.962  -1.682  1.00  0.00           O  
ATOM    693  CB  LYS A  43      -5.419 -13.042  -1.490  1.00  0.00           C  
ATOM    694  CG  LYS A  43      -6.599 -12.868  -0.541  1.00  0.00           C  
ATOM    695  CD  LYS A  43      -7.555 -14.049  -0.623  1.00  0.00           C  
ATOM    696  CE  LYS A  43      -8.719 -13.887   0.342  1.00  0.00           C  
ATOM    697  NZ  LYS A  43      -9.675 -15.024   0.256  1.00  0.00           N  
ATOM    698  H   LYS A  43      -5.912 -10.837  -2.486  1.00  0.00           H  
ATOM    699  HA  LYS A  43      -4.154 -11.657  -0.435  1.00  0.00           H  
ATOM    700  HB2 LYS A  43      -5.803 -13.169  -2.513  1.00  0.00           H  
ATOM    701  HB3 LYS A  43      -4.888 -13.969  -1.229  1.00  0.00           H  
ATOM    702  HG2 LYS A  43      -6.231 -12.762   0.490  1.00  0.00           H  
ATOM    703  HG3 LYS A  43      -7.137 -11.940  -0.787  1.00  0.00           H  
ATOM    704  HD2 LYS A  43      -7.938 -14.143  -1.650  1.00  0.00           H  
ATOM    705  HD3 LYS A  43      -7.013 -14.979  -0.395  1.00  0.00           H  
ATOM    706  HE2 LYS A  43      -8.334 -13.809   1.370  1.00  0.00           H  
ATOM    707  HE3 LYS A  43      -9.247 -12.947   0.124  1.00  0.00           H  
ATOM    708  HZ1 LYS A  43      -9.201 -15.876   0.478  1.00  0.00           H  
ATOM    709  HZ2 LYS A  43     -10.423 -14.881   0.904  1.00  0.00           H  
ATOM    710  HZ3 LYS A  43     -10.044 -15.081  -0.672  1.00  0.00           H  
ATOM    711  N   ARG A  44      -3.044 -11.830  -3.473  1.00  0.00           N  
ATOM    712  CA  ARG A  44      -1.882 -12.139  -4.297  1.00  0.00           C  
ATOM    713  C   ARG A  44      -0.902 -10.970  -4.315  1.00  0.00           C  
ATOM    714  O   ARG A  44       0.314 -11.168  -4.308  1.00  0.00           O  
ATOM    715  CB  ARG A  44      -2.272 -12.565  -5.705  1.00  0.00           C  
ATOM    716  CG  ARG A  44      -3.169 -13.790  -5.778  1.00  0.00           C  
ATOM    717  CD  ARG A  44      -2.515 -15.054  -5.353  1.00  0.00           C  
ATOM    718  NE  ARG A  44      -3.379 -16.223  -5.394  1.00  0.00           N  
ATOM    719  CZ  ARG A  44      -3.007 -17.463  -5.020  1.00  0.00           C  
ATOM    720  NH1 ARG A  44      -1.781 -17.709  -4.615  1.00  0.00           N  
ATOM    721  NH2 ARG A  44      -3.902 -18.432  -5.096  1.00  0.00           N  
ATOM    722  H   ARG A  44      -3.734 -11.266  -3.927  1.00  0.00           H  
ATOM    723  HA  ARG A  44      -1.375 -13.001  -3.838  1.00  0.00           H  
ATOM    724  HB2 ARG A  44      -2.783 -11.725  -6.198  1.00  0.00           H  
ATOM    725  HB3 ARG A  44      -1.355 -12.765  -6.279  1.00  0.00           H  
ATOM    726  HG2 ARG A  44      -4.054 -13.619  -5.148  1.00  0.00           H  
ATOM    727  HG3 ARG A  44      -3.527 -13.906  -6.811  1.00  0.00           H  
ATOM    728  HD2 ARG A  44      -1.643 -15.236  -5.998  1.00  0.00           H  
ATOM    729  HD3 ARG A  44      -2.136 -14.929  -4.328  1.00  0.00           H  
ATOM    730  HE  ARG A  44      -4.315 -16.098  -5.723  1.00  0.00           H  
ATOM    731 HH11 ARG A  44      -1.108 -16.970  -4.581  1.00  0.00           H  
ATOM    732 HH12 ARG A  44      -1.521 -18.635  -4.341  1.00  0.00           H  
ATOM    733 HH21 ARG A  44      -4.826 -18.235  -5.424  1.00  0.00           H  
ATOM    734 HH22 ARG A  44      -3.656 -19.363  -4.825  1.00  0.00           H  
ATOM    735  N   MET A  45      -1.437  -9.755  -4.338  1.00  0.00           N  
ATOM    736  CA  MET A  45      -0.608  -8.555  -4.363  1.00  0.00           C  
ATOM    737  C   MET A  45       0.193  -8.421  -3.073  1.00  0.00           C  
ATOM    738  O   MET A  45      -0.346  -8.578  -1.977  1.00  0.00           O  
ATOM    739  CB  MET A  45      -1.476  -7.317  -4.581  1.00  0.00           C  
ATOM    740  CG  MET A  45      -0.711  -6.001  -4.557  1.00  0.00           C  
ATOM    741  SD  MET A  45      -0.529  -5.333  -2.891  1.00  0.00           S  
ATOM    742  CE  MET A  45      -2.202  -4.792  -2.557  1.00  0.00           C  
ATOM    743  H   MET A  45      -2.421  -9.578  -4.340  1.00  0.00           H  
ATOM    744  HA  MET A  45       0.101  -8.643  -5.199  1.00  0.00           H  
ATOM    745  HB2 MET A  45      -1.990  -7.411  -5.549  1.00  0.00           H  
ATOM    746  HB3 MET A  45      -2.255  -7.289  -3.804  1.00  0.00           H  
ATOM    747  HG2 MET A  45       0.285  -6.153  -4.998  1.00  0.00           H  
ATOM    748  HG3 MET A  45      -1.233  -5.266  -5.187  1.00  0.00           H  
ATOM    749  HE1 MET A  45      -2.659  -5.454  -1.807  1.00  0.00           H  
ATOM    750  HE2 MET A  45      -2.185  -3.761  -2.173  1.00  0.00           H  
ATOM    751  HE3 MET A  45      -2.792  -4.828  -3.485  1.00  0.00           H  
ATOM    752  N   GLN A  46       1.482  -8.127  -3.210  1.00  0.00           N  
ATOM    753  CA  GLN A  46       2.364  -8.000  -2.055  1.00  0.00           C  
ATOM    754  C   GLN A  46       2.717  -6.538  -1.801  1.00  0.00           C  
ATOM    755  O   GLN A  46       2.983  -5.782  -2.735  1.00  0.00           O  
ATOM    756  CB  GLN A  46       3.643  -8.815  -2.262  1.00  0.00           C  
ATOM    757  CG  GLN A  46       3.403 -10.273  -2.610  1.00  0.00           C  
ATOM    758  CD  GLN A  46       2.733 -11.035  -1.483  1.00  0.00           C  
ATOM    759  OE1 GLN A  46       3.225 -11.055  -0.351  1.00  0.00           O  
ATOM    760  NE2 GLN A  46       1.608 -11.671  -1.785  1.00  0.00           N  
ATOM    761  H   GLN A  46       1.930  -7.975  -4.091  1.00  0.00           H  
ATOM    762  HA  GLN A  46       1.830  -8.392  -1.177  1.00  0.00           H  
ATOM    763  HB2 GLN A  46       4.234  -8.351  -3.065  1.00  0.00           H  
ATOM    764  HB3 GLN A  46       4.249  -8.764  -1.346  1.00  0.00           H  
ATOM    765  HG2 GLN A  46       2.777 -10.333  -3.512  1.00  0.00           H  
ATOM    766  HG3 GLN A  46       4.363 -10.752  -2.852  1.00  0.00           H  
ATOM    767 HE21 GLN A  46       1.244 -11.629  -2.715  1.00  0.00           H  
ATOM    768 HE22 GLN A  46       1.124 -12.193  -1.082  1.00  0.00           H  
ATOM    769  N   LEU A  47       2.719  -6.148  -0.532  1.00  0.00           N  
ATOM    770  CA  LEU A  47       2.857  -4.744  -0.162  1.00  0.00           C  
ATOM    771  C   LEU A  47       4.059  -4.538   0.754  1.00  0.00           C  
ATOM    772  O   LEU A  47       4.113  -5.087   1.855  1.00  0.00           O  
ATOM    773  CB  LEU A  47       1.575  -4.242   0.513  1.00  0.00           C  
ATOM    774  CG  LEU A  47       1.656  -2.827   1.098  1.00  0.00           C  
ATOM    775  CD1 LEU A  47       1.943  -1.821  -0.008  1.00  0.00           C  
ATOM    776  CD2 LEU A  47       0.350  -2.493   1.804  1.00  0.00           C  
ATOM    777  H   LEU A  47       2.628  -6.772   0.244  1.00  0.00           H  
ATOM    778  HA  LEU A  47       3.023  -4.161  -1.080  1.00  0.00           H  
ATOM    779  HB2 LEU A  47       0.757  -4.271  -0.222  1.00  0.00           H  
ATOM    780  HB3 LEU A  47       1.307  -4.940   1.320  1.00  0.00           H  
ATOM    781  HG  LEU A  47       2.476  -2.779   1.829  1.00  0.00           H  
ATOM    782 HD11 LEU A  47       1.999  -0.810   0.421  1.00  0.00           H  
ATOM    783 HD12 LEU A  47       2.901  -2.068  -0.490  1.00  0.00           H  
ATOM    784 HD13 LEU A  47       1.137  -1.857  -0.756  1.00  0.00           H  
ATOM    785 HD21 LEU A  47       0.176  -3.215   2.615  1.00  0.00           H  
ATOM    786 HD22 LEU A  47       0.409  -1.478   2.224  1.00  0.00           H  
ATOM    787 HD23 LEU A  47      -0.480  -2.544   1.084  1.00  0.00           H  
ATOM    788  N   TYR A  48       5.018  -3.742   0.296  1.00  0.00           N  
ATOM    789  CA  TYR A  48       6.168  -3.379   1.115  1.00  0.00           C  
ATOM    790  C   TYR A  48       6.290  -1.863   1.242  1.00  0.00           C  
ATOM    791  O   TYR A  48       6.040  -1.127   0.287  1.00  0.00           O  
ATOM    792  CB  TYR A  48       7.453  -3.963   0.524  1.00  0.00           C  
ATOM    793  CG  TYR A  48       8.717  -3.452   1.180  1.00  0.00           C  
ATOM    794  CD1 TYR A  48       9.134  -3.947   2.406  1.00  0.00           C  
ATOM    795  CD2 TYR A  48       9.491  -2.477   0.568  1.00  0.00           C  
ATOM    796  CE1 TYR A  48      10.288  -3.483   3.010  1.00  0.00           C  
ATOM    797  CE2 TYR A  48      10.646  -2.006   1.161  1.00  0.00           C  
ATOM    798  CZ  TYR A  48      11.041  -2.512   2.383  1.00  0.00           C  
ATOM    799  OH  TYR A  48      12.192  -2.046   2.978  1.00  0.00           O  
ATOM    800  H   TYR A  48       5.022  -3.343  -0.621  1.00  0.00           H  
ATOM    801  HA  TYR A  48       6.016  -3.800   2.120  1.00  0.00           H  
ATOM    802  HB2 TYR A  48       7.422  -5.059   0.615  1.00  0.00           H  
ATOM    803  HB3 TYR A  48       7.489  -3.730  -0.550  1.00  0.00           H  
ATOM    804  HD1 TYR A  48       8.536  -4.723   2.907  1.00  0.00           H  
ATOM    805  HD2 TYR A  48       9.180  -2.072  -0.406  1.00  0.00           H  
ATOM    806  HE1 TYR A  48      10.603  -3.885   3.984  1.00  0.00           H  
ATOM    807  HE2 TYR A  48      11.248  -1.232   0.662  1.00  0.00           H  
ATOM    808  HH  TYR A  48      12.119  -2.147   3.970  1.00  0.00           H  
ATOM    809  N   TYR A  49       6.675  -1.403   2.427  1.00  0.00           N  
ATOM    810  CA  TYR A  49       6.910   0.016   2.658  1.00  0.00           C  
ATOM    811  C   TYR A  49       8.375   0.280   2.992  1.00  0.00           C  
ATOM    812  O   TYR A  49       8.987  -0.452   3.768  1.00  0.00           O  
ATOM    813  CB  TYR A  49       6.010   0.532   3.784  1.00  0.00           C  
ATOM    814  CG  TYR A  49       6.423   1.880   4.330  1.00  0.00           C  
ATOM    815  CD1 TYR A  49       6.450   3.002   3.514  1.00  0.00           C  
ATOM    816  CD2 TYR A  49       6.784   2.029   5.661  1.00  0.00           C  
ATOM    817  CE1 TYR A  49       6.827   4.236   4.008  1.00  0.00           C  
ATOM    818  CE2 TYR A  49       7.161   3.258   6.166  1.00  0.00           C  
ATOM    819  CZ  TYR A  49       7.182   4.360   5.336  1.00  0.00           C  
ATOM    820  OH  TYR A  49       7.556   5.587   5.834  1.00  0.00           O  
ATOM    821  H   TYR A  49       6.828  -1.982   3.228  1.00  0.00           H  
ATOM    822  HA  TYR A  49       6.664   0.556   1.732  1.00  0.00           H  
ATOM    823  HB2 TYR A  49       4.977   0.599   3.413  1.00  0.00           H  
ATOM    824  HB3 TYR A  49       6.010  -0.200   4.605  1.00  0.00           H  
ATOM    825  HD1 TYR A  49       6.166   2.907   2.455  1.00  0.00           H  
ATOM    826  HD2 TYR A  49       6.770   1.153   6.326  1.00  0.00           H  
ATOM    827  HE1 TYR A  49       6.844   5.115   3.347  1.00  0.00           H  
ATOM    828  HE2 TYR A  49       7.443   3.358   7.225  1.00  0.00           H  
ATOM    829  HH  TYR A  49       7.778   5.500   6.805  1.00  0.00           H  
ATOM    830  N   SER A  50       8.929   1.333   2.399  1.00  0.00           N  
ATOM    831  CA  SER A  50      10.291   1.756   2.709  1.00  0.00           C  
ATOM    832  C   SER A  50      10.646   1.426   4.156  1.00  0.00           C  
ATOM    833  O   SER A  50      10.214   2.111   5.083  1.00  0.00           O  
ATOM    834  CB  SER A  50      10.451   3.241   2.447  1.00  0.00           C  
ATOM    835  OG  SER A  50      11.752   3.686   2.719  1.00  0.00           O  
ATOM    836  H   SER A  50       8.466   1.897   1.716  1.00  0.00           H  
ATOM    837  HA  SER A  50      10.983   1.206   2.054  1.00  0.00           H  
ATOM    838  HB2 SER A  50      10.203   3.456   1.397  1.00  0.00           H  
ATOM    839  HB3 SER A  50       9.736   3.801   3.067  1.00  0.00           H  
ATOM    840  HG  SER A  50      11.815   4.666   2.532  1.00  0.00           H  
ATOM    841  N   GLY A  51      11.434   0.372   4.341  1.00  0.00           N  
ATOM    842  CA  GLY A  51      11.836  -0.028   5.677  1.00  0.00           C  
ATOM    843  C   GLY A  51      11.004  -1.177   6.213  1.00  0.00           C  
ATOM    844  O   GLY A  51      11.415  -2.336   6.140  1.00  0.00           O  
ATOM    845  H   GLY A  51      11.794  -0.201   3.605  1.00  0.00           H  
ATOM    846  HA2 GLY A  51      12.896  -0.321   5.665  1.00  0.00           H  
ATOM    847  HA3 GLY A  51      11.748   0.833   6.356  1.00  0.00           H  
ATOM    848  N   ILE A  52       9.834  -0.857   6.753  1.00  0.00           N  
ATOM    849  CA  ILE A  52       8.976  -1.863   7.369  1.00  0.00           C  
ATOM    850  C   ILE A  52       7.931  -2.373   6.381  1.00  0.00           C  
ATOM    851  O   ILE A  52       7.236  -1.588   5.738  1.00  0.00           O  
ATOM    852  CB  ILE A  52       8.264  -1.309   8.618  1.00  0.00           C  
ATOM    853  CG1 ILE A  52       9.290  -0.882   9.671  1.00  0.00           C  
ATOM    854  CG2 ILE A  52       7.310  -2.346   9.189  1.00  0.00           C  
ATOM    855  CD1 ILE A  52       8.693  -0.111  10.826  1.00  0.00           C  
ATOM    856  H   ILE A  52       9.465   0.072   6.777  1.00  0.00           H  
ATOM    857  HA  ILE A  52       9.627  -2.696   7.671  1.00  0.00           H  
ATOM    858  HB  ILE A  52       7.679  -0.425   8.325  1.00  0.00           H  
ATOM    859 HG12 ILE A  52       9.795  -1.778  10.062  1.00  0.00           H  
ATOM    860 HG13 ILE A  52      10.061  -0.263   9.189  1.00  0.00           H  
ATOM    861 HG21 ILE A  52       6.811  -1.935  10.079  1.00  0.00           H  
ATOM    862 HG22 ILE A  52       6.555  -2.606   8.433  1.00  0.00           H  
ATOM    863 HG23 ILE A  52       7.873  -3.248   9.469  1.00  0.00           H  
ATOM    864 HD11 ILE A  52       7.943  -0.734  11.335  1.00  0.00           H  
ATOM    865 HD12 ILE A  52       9.488   0.159  11.537  1.00  0.00           H  
ATOM    866 HD13 ILE A  52       8.213   0.804  10.448  1.00  0.00           H  
ATOM    867  N   GLU A  53       7.828  -3.694   6.270  1.00  0.00           N  
ATOM    868  CA  GLU A  53       6.838  -4.310   5.394  1.00  0.00           C  
ATOM    869  C   GLU A  53       5.438  -4.203   5.993  1.00  0.00           C  
ATOM    870  O   GLU A  53       5.233  -4.487   7.174  1.00  0.00           O  
ATOM    871  CB  GLU A  53       7.190  -5.777   5.133  1.00  0.00           C  
ATOM    872  CG  GLU A  53       6.258  -6.483   4.160  1.00  0.00           C  
ATOM    873  CD  GLU A  53       6.674  -7.912   3.944  1.00  0.00           C  
ATOM    874  OE1 GLU A  53       7.639  -8.326   4.541  1.00  0.00           O  
ATOM    875  OE2 GLU A  53       5.966  -8.621   3.269  1.00  0.00           O  
ATOM    876  H   GLU A  53       8.405  -4.344   6.765  1.00  0.00           H  
ATOM    877  HA  GLU A  53       6.848  -3.768   4.437  1.00  0.00           H  
ATOM    878  HB2 GLU A  53       8.217  -5.831   4.743  1.00  0.00           H  
ATOM    879  HB3 GLU A  53       7.181  -6.319   6.090  1.00  0.00           H  
ATOM    880  HG2 GLU A  53       5.229  -6.453   4.547  1.00  0.00           H  
ATOM    881  HG3 GLU A  53       6.256  -5.950   3.198  1.00  0.00           H  
ATOM    882  N   LEU A  54       4.480  -3.791   5.171  1.00  0.00           N  
ATOM    883  CA  LEU A  54       3.113  -3.584   5.634  1.00  0.00           C  
ATOM    884  C   LEU A  54       2.323  -4.889   5.604  1.00  0.00           C  
ATOM    885  O   LEU A  54       1.356  -5.023   4.853  1.00  0.00           O  
ATOM    886  CB  LEU A  54       2.416  -2.517   4.779  1.00  0.00           C  
ATOM    887  CG  LEU A  54       3.151  -1.173   4.685  1.00  0.00           C  
ATOM    888  CD1 LEU A  54       2.351  -0.200   3.830  1.00  0.00           C  
ATOM    889  CD2 LEU A  54       3.364  -0.613   6.084  1.00  0.00           C  
ATOM    890  H   LEU A  54       4.622  -3.598   4.200  1.00  0.00           H  
ATOM    891  HA  LEU A  54       3.153  -3.232   6.675  1.00  0.00           H  
ATOM    892  HB2 LEU A  54       2.282  -2.915   3.762  1.00  0.00           H  
ATOM    893  HB3 LEU A  54       1.411  -2.339   5.190  1.00  0.00           H  
ATOM    894  HG  LEU A  54       4.132  -1.322   4.210  1.00  0.00           H  
ATOM    895 HD11 LEU A  54       2.885   0.760   3.768  1.00  0.00           H  
ATOM    896 HD12 LEU A  54       2.227  -0.616   2.819  1.00  0.00           H  
ATOM    897 HD13 LEU A  54       1.362  -0.040   4.284  1.00  0.00           H  
ATOM    898 HD21 LEU A  54       3.966  -1.319   6.675  1.00  0.00           H  
ATOM    899 HD22 LEU A  54       3.891   0.350   6.018  1.00  0.00           H  
ATOM    900 HD23 LEU A  54       2.390  -0.465   6.572  1.00  0.00           H  
ATOM    901  N   ALA A  55       2.741  -5.847   6.424  1.00  0.00           N  
ATOM    902  CA  ALA A  55       2.230  -7.208   6.331  1.00  0.00           C  
ATOM    903  C   ALA A  55       0.976  -7.384   7.180  1.00  0.00           C  
ATOM    904  O   ALA A  55       0.150  -8.257   6.913  1.00  0.00           O  
ATOM    905  CB  ALA A  55       3.301  -8.204   6.756  1.00  0.00           C  
ATOM    906  H   ALA A  55       3.419  -5.708   7.146  1.00  0.00           H  
ATOM    907  HA  ALA A  55       1.960  -7.400   5.282  1.00  0.00           H  
ATOM    908  HB1 ALA A  55       3.598  -8.002   7.796  1.00  0.00           H  
ATOM    909  HB2 ALA A  55       2.902  -9.226   6.681  1.00  0.00           H  
ATOM    910  HB3 ALA A  55       4.177  -8.104   6.099  1.00  0.00           H  
ATOM    911  N   ASP A  56       0.840  -6.549   8.205  1.00  0.00           N  
ATOM    912  CA  ASP A  56      -0.230  -6.707   9.183  1.00  0.00           C  
ATOM    913  C   ASP A  56      -1.470  -5.921   8.766  1.00  0.00           C  
ATOM    914  O   ASP A  56      -1.464  -4.691   8.765  1.00  0.00           O  
ATOM    915  CB  ASP A  56       0.239  -6.258  10.569  1.00  0.00           C  
ATOM    916  CG  ASP A  56      -0.788  -6.458  11.676  1.00  0.00           C  
ATOM    917  OD1 ASP A  56      -1.909  -6.788  11.367  1.00  0.00           O  
ATOM    918  OD2 ASP A  56      -0.409  -6.435  12.823  1.00  0.00           O  
ATOM    919  H   ASP A  56       1.445  -5.772   8.376  1.00  0.00           H  
ATOM    920  HA  ASP A  56      -0.495  -7.774   9.228  1.00  0.00           H  
ATOM    921  HB2 ASP A  56       1.154  -6.811  10.830  1.00  0.00           H  
ATOM    922  HB3 ASP A  56       0.509  -5.193  10.524  1.00  0.00           H  
ATOM    923  N   ASP A  57      -2.526  -6.642   8.409  1.00  0.00           N  
ATOM    924  CA  ASP A  57      -3.726  -6.018   7.859  1.00  0.00           C  
ATOM    925  C   ASP A  57      -4.430  -5.170   8.915  1.00  0.00           C  
ATOM    926  O   ASP A  57      -5.095  -4.187   8.592  1.00  0.00           O  
ATOM    927  CB  ASP A  57      -4.682  -7.080   7.311  1.00  0.00           C  
ATOM    928  CG  ASP A  57      -4.233  -7.713   6.001  1.00  0.00           C  
ATOM    929  OD1 ASP A  57      -3.332  -7.191   5.389  1.00  0.00           O  
ATOM    930  OD2 ASP A  57      -4.683  -8.795   5.703  1.00  0.00           O  
ATOM    931  H   ASP A  57      -2.576  -7.638   8.488  1.00  0.00           H  
ATOM    932  HA  ASP A  57      -3.419  -5.360   7.033  1.00  0.00           H  
ATOM    933  HB2 ASP A  57      -4.802  -7.872   8.065  1.00  0.00           H  
ATOM    934  HB3 ASP A  57      -5.672  -6.624   7.163  1.00  0.00           H  
ATOM    935  N   TYR A  58      -4.278  -5.559  10.176  1.00  0.00           N  
ATOM    936  CA  TYR A  58      -5.030  -4.942  11.262  1.00  0.00           C  
ATOM    937  C   TYR A  58      -4.229  -3.815  11.907  1.00  0.00           C  
ATOM    938  O   TYR A  58      -4.745  -3.068  12.737  1.00  0.00           O  
ATOM    939  CB  TYR A  58      -5.410  -5.986  12.314  1.00  0.00           C  
ATOM    940  CG  TYR A  58      -6.353  -7.054  11.804  1.00  0.00           C  
ATOM    941  CD1 TYR A  58      -7.719  -6.823  11.737  1.00  0.00           C  
ATOM    942  CD2 TYR A  58      -5.875  -8.290  11.395  1.00  0.00           C  
ATOM    943  CE1 TYR A  58      -8.585  -7.794  11.273  1.00  0.00           C  
ATOM    944  CE2 TYR A  58      -6.732  -9.269  10.928  1.00  0.00           C  
ATOM    945  CZ  TYR A  58      -8.088  -9.016  10.869  1.00  0.00           C  
ATOM    946  OH  TYR A  58      -8.946  -9.986  10.407  1.00  0.00           O  
ATOM    947  H   TYR A  58      -3.653  -6.284  10.465  1.00  0.00           H  
ATOM    948  HA  TYR A  58      -5.951  -4.516  10.837  1.00  0.00           H  
ATOM    949  HB2 TYR A  58      -4.494  -6.467  12.687  1.00  0.00           H  
ATOM    950  HB3 TYR A  58      -5.877  -5.477  13.170  1.00  0.00           H  
ATOM    951  HD1 TYR A  58      -8.119  -5.850  12.059  1.00  0.00           H  
ATOM    952  HD2 TYR A  58      -4.795  -8.495  11.443  1.00  0.00           H  
ATOM    953  HE1 TYR A  58      -9.666  -7.594  11.226  1.00  0.00           H  
ATOM    954  HE2 TYR A  58      -6.336 -10.243  10.605  1.00  0.00           H  
ATOM    955  HH  TYR A  58      -9.884  -9.641  10.431  1.00  0.00           H  
ATOM    956  N   ARG A  59      -2.963  -3.699  11.517  1.00  0.00           N  
ATOM    957  CA  ARG A  59      -2.114  -2.614  11.992  1.00  0.00           C  
ATOM    958  C   ARG A  59      -2.352  -1.343  11.182  1.00  0.00           C  
ATOM    959  O   ARG A  59      -2.430  -1.381   9.955  1.00  0.00           O  
ATOM    960  CB  ARG A  59      -0.642  -3.000  12.009  1.00  0.00           C  
ATOM    961  CG  ARG A  59       0.291  -1.939  12.571  1.00  0.00           C  
ATOM    962  CD  ARG A  59       1.688  -2.400  12.777  1.00  0.00           C  
ATOM    963  NE  ARG A  59       2.616  -1.351  13.167  1.00  0.00           N  
ATOM    964  CZ  ARG A  59       3.928  -1.542  13.413  1.00  0.00           C  
ATOM    965  NH1 ARG A  59       4.461  -2.742  13.347  1.00  0.00           N  
ATOM    966  NH2 ARG A  59       4.659  -0.494  13.746  1.00  0.00           N  
ATOM    967  H   ARG A  59      -2.513  -4.331  10.886  1.00  0.00           H  
ATOM    968  HA  ARG A  59      -2.396  -2.410  13.035  1.00  0.00           H  
ATOM    969  HB2 ARG A  59      -0.526  -3.920  12.601  1.00  0.00           H  
ATOM    970  HB3 ARG A  59      -0.328  -3.237  10.982  1.00  0.00           H  
ATOM    971  HG2 ARG A  59       0.299  -1.076  11.889  1.00  0.00           H  
ATOM    972  HG3 ARG A  59      -0.111  -1.586  13.532  1.00  0.00           H  
ATOM    973  HD2 ARG A  59       1.692  -3.182  13.550  1.00  0.00           H  
ATOM    974  HD3 ARG A  59       2.049  -2.864  11.847  1.00  0.00           H  
ATOM    975  HE  ARG A  59       2.256  -0.423  13.259  1.00  0.00           H  
ATOM    976 HH11 ARG A  59       3.892  -3.530  13.112  1.00  0.00           H  
ATOM    977 HH12 ARG A  59       5.436  -2.867  13.532  1.00  0.00           H  
ATOM    978 HH21 ARG A  59       4.237   0.410  13.810  1.00  0.00           H  
ATOM    979 HH22 ARG A  59       5.635  -0.605  13.934  1.00  0.00           H  
ATOM    980  N   ASN A  60      -2.468  -0.217  11.878  1.00  0.00           N  
ATOM    981  CA  ASN A  60      -2.904   1.027  11.255  1.00  0.00           C  
ATOM    982  C   ASN A  60      -1.758   1.684  10.492  1.00  0.00           C  
ATOM    983  O   ASN A  60      -0.585   1.439  10.779  1.00  0.00           O  
ATOM    984  CB  ASN A  60      -3.478   1.991  12.277  1.00  0.00           C  
ATOM    985  CG  ASN A  60      -4.792   1.546  12.858  1.00  0.00           C  
ATOM    986  OD1 ASN A  60      -5.780   1.359  12.138  1.00  0.00           O  
ATOM    987  ND2 ASN A  60      -4.831   1.455  14.162  1.00  0.00           N  
ATOM    988  H   ASN A  60      -2.270  -0.142  12.855  1.00  0.00           H  
ATOM    989  HA  ASN A  60      -3.702   0.774  10.542  1.00  0.00           H  
ATOM    990  HB2 ASN A  60      -2.752   2.121  13.093  1.00  0.00           H  
ATOM    991  HB3 ASN A  60      -3.611   2.976  11.805  1.00  0.00           H  
ATOM    992 HD21 ASN A  60      -4.003   1.616  14.699  1.00  0.00           H  
ATOM    993 HD22 ASN A  60      -5.689   1.225  14.622  1.00  0.00           H  
ATOM    994  N   LEU A  61      -2.105   2.519   9.518  1.00  0.00           N  
ATOM    995  CA  LEU A  61      -1.108   3.276   8.769  1.00  0.00           C  
ATOM    996  C   LEU A  61      -0.308   4.188   9.694  1.00  0.00           C  
ATOM    997  O   LEU A  61       0.909   4.310   9.560  1.00  0.00           O  
ATOM    998  CB  LEU A  61      -1.786   4.095   7.663  1.00  0.00           C  
ATOM    999  CG  LEU A  61      -2.357   3.274   6.500  1.00  0.00           C  
ATOM   1000  CD1 LEU A  61      -3.231   4.156   5.618  1.00  0.00           C  
ATOM   1001  CD2 LEU A  61      -1.217   2.668   5.695  1.00  0.00           C  
ATOM   1002  H   LEU A  61      -3.049   2.685   9.235  1.00  0.00           H  
ATOM   1003  HA  LEU A  61      -0.409   2.564   8.305  1.00  0.00           H  
ATOM   1004  HB2 LEU A  61      -2.601   4.682   8.111  1.00  0.00           H  
ATOM   1005  HB3 LEU A  61      -1.056   4.813   7.260  1.00  0.00           H  
ATOM   1006  HG  LEU A  61      -2.980   2.460   6.898  1.00  0.00           H  
ATOM   1007 HD11 LEU A  61      -3.635   3.559   4.788  1.00  0.00           H  
ATOM   1008 HD12 LEU A  61      -4.061   4.564   6.214  1.00  0.00           H  
ATOM   1009 HD13 LEU A  61      -2.629   4.983   5.215  1.00  0.00           H  
ATOM   1010 HD21 LEU A  61      -0.617   2.013   6.344  1.00  0.00           H  
ATOM   1011 HD22 LEU A  61      -1.628   2.080   4.862  1.00  0.00           H  
ATOM   1012 HD23 LEU A  61      -0.581   3.472   5.297  1.00  0.00           H  
ATOM   1013  N   ASN A  62      -1.001   4.825  10.633  1.00  0.00           N  
ATOM   1014  CA  ASN A  62      -0.343   5.644  11.645  1.00  0.00           C  
ATOM   1015  C   ASN A  62       0.612   4.802  12.488  1.00  0.00           C  
ATOM   1016  O   ASN A  62       1.721   5.234  12.802  1.00  0.00           O  
ATOM   1017  CB  ASN A  62      -1.353   6.346  12.534  1.00  0.00           C  
ATOM   1018  CG  ASN A  62      -0.727   7.198  13.604  1.00  0.00           C  
ATOM   1019  OD1 ASN A  62       0.011   8.147  13.317  1.00  0.00           O  
ATOM   1020  ND2 ASN A  62      -0.953   6.814  14.835  1.00  0.00           N  
ATOM   1021  H   ASN A  62      -1.997   4.790  10.712  1.00  0.00           H  
ATOM   1022  HA  ASN A  62       0.239   6.415  11.119  1.00  0.00           H  
ATOM   1023  HB2 ASN A  62      -2.003   6.976  11.909  1.00  0.00           H  
ATOM   1024  HB3 ASN A  62      -1.997   5.591  13.009  1.00  0.00           H  
ATOM   1025 HD21 ASN A  62      -1.559   6.039  15.014  1.00  0.00           H  
ATOM   1026 HD22 ASN A  62      -0.519   7.296  15.597  1.00  0.00           H  
ATOM   1027  N   GLU A  63       0.172   3.601  12.847  1.00  0.00           N  
ATOM   1028  CA  GLU A  63       0.983   2.707  13.666  1.00  0.00           C  
ATOM   1029  C   GLU A  63       2.233   2.261  12.913  1.00  0.00           C  
ATOM   1030  O   GLU A  63       3.276   2.005  13.513  1.00  0.00           O  
ATOM   1031  CB  GLU A  63       0.165   1.488  14.102  1.00  0.00           C  
ATOM   1032  CG  GLU A  63      -0.862   1.776  15.187  1.00  0.00           C  
ATOM   1033  CD  GLU A  63      -1.745   0.584  15.433  1.00  0.00           C  
ATOM   1034  OE1 GLU A  63      -1.702  -0.334  14.651  1.00  0.00           O  
ATOM   1035  OE2 GLU A  63      -2.378   0.540  16.462  1.00  0.00           O  
ATOM   1036  H   GLU A  63      -0.721   3.232  12.590  1.00  0.00           H  
ATOM   1037  HA  GLU A  63       1.298   3.260  14.563  1.00  0.00           H  
ATOM   1038  HB2 GLU A  63      -0.353   1.076  13.223  1.00  0.00           H  
ATOM   1039  HB3 GLU A  63       0.853   0.710  14.463  1.00  0.00           H  
ATOM   1040  HG2 GLU A  63      -0.347   2.053  16.119  1.00  0.00           H  
ATOM   1041  HG3 GLU A  63      -1.479   2.638  14.892  1.00  0.00           H  
ATOM   1042  N   TYR A  64       2.117   2.170  11.592  1.00  0.00           N  
ATOM   1043  CA  TYR A  64       3.249   1.792  10.751  1.00  0.00           C  
ATOM   1044  C   TYR A  64       4.176   2.980  10.519  1.00  0.00           C  
ATOM   1045  O   TYR A  64       5.341   2.812  10.163  1.00  0.00           O  
ATOM   1046  CB  TYR A  64       2.759   1.235   9.412  1.00  0.00           C  
ATOM   1047  CG  TYR A  64       2.676  -0.275   9.368  1.00  0.00           C  
ATOM   1048  CD1 TYR A  64       3.816  -1.053   9.506  1.00  0.00           C  
ATOM   1049  CD2 TYR A  64       1.460  -0.917   9.188  1.00  0.00           C  
ATOM   1050  CE1 TYR A  64       3.747  -2.431   9.467  1.00  0.00           C  
ATOM   1051  CE2 TYR A  64       1.379  -2.295   9.147  1.00  0.00           C  
ATOM   1052  CZ  TYR A  64       2.526  -3.050   9.287  1.00  0.00           C  
ATOM   1053  OH  TYR A  64       2.452  -4.423   9.247  1.00  0.00           O  
ATOM   1054  H   TYR A  64       1.270   2.349  11.091  1.00  0.00           H  
ATOM   1055  HA  TYR A  64       3.816   1.008  11.275  1.00  0.00           H  
ATOM   1056  HB2 TYR A  64       1.765   1.653   9.194  1.00  0.00           H  
ATOM   1057  HB3 TYR A  64       3.434   1.578   8.614  1.00  0.00           H  
ATOM   1058  HD1 TYR A  64       4.791  -0.564   9.649  1.00  0.00           H  
ATOM   1059  HD2 TYR A  64       0.544  -0.318   9.076  1.00  0.00           H  
ATOM   1060  HE1 TYR A  64       4.661  -3.033   9.579  1.00  0.00           H  
ATOM   1061  HE2 TYR A  64       0.406  -2.788   9.004  1.00  0.00           H  
ATOM   1062  HH  TYR A  64       3.367  -4.810   9.362  1.00  0.00           H  
ATOM   1063  N   GLY A  65       3.649   4.183  10.725  1.00  0.00           N  
ATOM   1064  CA  GLY A  65       4.430   5.384  10.492  1.00  0.00           C  
ATOM   1065  C   GLY A  65       4.295   5.897   9.072  1.00  0.00           C  
ATOM   1066  O   GLY A  65       5.219   6.510   8.537  1.00  0.00           O  
ATOM   1067  H   GLY A  65       2.715   4.344  11.042  1.00  0.00           H  
ATOM   1068  HA2 GLY A  65       4.109   6.168  11.194  1.00  0.00           H  
ATOM   1069  HA3 GLY A  65       5.489   5.176  10.704  1.00  0.00           H  
ATOM   1070  N   ILE A  66       3.142   5.645   8.462  1.00  0.00           N  
ATOM   1071  CA  ILE A  66       2.902   6.059   7.084  1.00  0.00           C  
ATOM   1072  C   ILE A  66       2.485   7.525   7.015  1.00  0.00           C  
ATOM   1073  O   ILE A  66       1.505   7.934   7.638  1.00  0.00           O  
ATOM   1074  CB  ILE A  66       1.817   5.194   6.415  1.00  0.00           C  
ATOM   1075  CG1 ILE A  66       2.208   3.715   6.468  1.00  0.00           C  
ATOM   1076  CG2 ILE A  66       1.595   5.638   4.978  1.00  0.00           C  
ATOM   1077  CD1 ILE A  66       3.509   3.401   5.765  1.00  0.00           C  
ATOM   1078  H   ILE A  66       2.375   5.167   8.890  1.00  0.00           H  
ATOM   1079  HA  ILE A  66       3.850   5.924   6.542  1.00  0.00           H  
ATOM   1080  HB  ILE A  66       0.874   5.324   6.967  1.00  0.00           H  
ATOM   1081 HG12 ILE A  66       2.287   3.404   7.520  1.00  0.00           H  
ATOM   1082 HG13 ILE A  66       1.404   3.117   6.015  1.00  0.00           H  
ATOM   1083 HG21 ILE A  66       0.818   5.011   4.516  1.00  0.00           H  
ATOM   1084 HG22 ILE A  66       1.273   6.690   4.964  1.00  0.00           H  
ATOM   1085 HG23 ILE A  66       2.533   5.535   4.413  1.00  0.00           H  
ATOM   1086 HD11 ILE A  66       4.326   3.971   6.232  1.00  0.00           H  
ATOM   1087 HD12 ILE A  66       3.720   2.325   5.847  1.00  0.00           H  
ATOM   1088 HD13 ILE A  66       3.429   3.679   4.704  1.00  0.00           H  
ATOM   1089  N   THR A  67       3.236   8.312   6.250  1.00  0.00           N  
ATOM   1090  CA  THR A  67       3.013   9.751   6.183  1.00  0.00           C  
ATOM   1091  C   THR A  67       2.454  10.158   4.824  1.00  0.00           C  
ATOM   1092  O   THR A  67       2.200   9.311   3.969  1.00  0.00           O  
ATOM   1093  CB  THR A  67       4.310  10.536   6.450  1.00  0.00           C  
ATOM   1094  OG1 THR A  67       5.244  10.294   5.390  1.00  0.00           O  
ATOM   1095  CG2 THR A  67       4.929  10.110   7.772  1.00  0.00           C  
ATOM   1096  H   THR A  67       3.989   7.983   5.680  1.00  0.00           H  
ATOM   1097  HA  THR A  67       2.280   9.996   6.966  1.00  0.00           H  
ATOM   1098  HB  THR A  67       4.068  11.608   6.499  1.00  0.00           H  
ATOM   1099  HG1 THR A  67       5.328   9.309   5.237  1.00  0.00           H  
ATOM   1100 HG21 THR A  67       5.163   9.036   7.739  1.00  0.00           H  
ATOM   1101 HG22 THR A  67       5.853  10.681   7.945  1.00  0.00           H  
ATOM   1102 HG23 THR A  67       4.219  10.305   8.589  1.00  0.00           H  
ATOM   1103  N   GLU A  68       2.263  11.459   4.634  1.00  0.00           N  
ATOM   1104  CA  GLU A  68       1.717  11.975   3.384  1.00  0.00           C  
ATOM   1105  C   GLU A  68       2.671  11.709   2.223  1.00  0.00           C  
ATOM   1106  O   GLU A  68       2.254  11.632   1.068  1.00  0.00           O  
ATOM   1107  CB  GLU A  68       1.433  13.475   3.501  1.00  0.00           C  
ATOM   1108  CG  GLU A  68       0.840  14.102   2.247  1.00  0.00           C  
ATOM   1109  CD  GLU A  68       0.543  15.560   2.454  1.00  0.00           C  
ATOM   1110  OE1 GLU A  68       0.814  16.057   3.521  1.00  0.00           O  
ATOM   1111  OE2 GLU A  68       0.148  16.206   1.511  1.00  0.00           O  
ATOM   1112  H   GLU A  68       2.474  12.161   5.315  1.00  0.00           H  
ATOM   1113  HA  GLU A  68       0.771  11.450   3.183  1.00  0.00           H  
ATOM   1114  HB2 GLU A  68       0.742  13.641   4.341  1.00  0.00           H  
ATOM   1115  HB3 GLU A  68       2.370  13.995   3.748  1.00  0.00           H  
ATOM   1116  HG2 GLU A  68       1.541  13.984   1.408  1.00  0.00           H  
ATOM   1117  HG3 GLU A  68      -0.084  13.573   1.971  1.00  0.00           H  
ATOM   1118  N   PHE A  69       3.955  11.569   2.539  1.00  0.00           N  
ATOM   1119  CA  PHE A  69       4.992  11.507   1.515  1.00  0.00           C  
ATOM   1120  C   PHE A  69       5.635  10.124   1.476  1.00  0.00           C  
ATOM   1121  O   PHE A  69       6.602   9.898   0.751  1.00  0.00           O  
ATOM   1122  CB  PHE A  69       6.056  12.578   1.764  1.00  0.00           C  
ATOM   1123  CG  PHE A  69       5.512  13.978   1.784  1.00  0.00           C  
ATOM   1124  CD1 PHE A  69       5.179  14.626   0.604  1.00  0.00           C  
ATOM   1125  CD2 PHE A  69       5.334  14.651   2.984  1.00  0.00           C  
ATOM   1126  CE1 PHE A  69       4.680  15.913   0.620  1.00  0.00           C  
ATOM   1127  CE2 PHE A  69       4.833  15.939   3.003  1.00  0.00           C  
ATOM   1128  CZ  PHE A  69       4.507  16.571   1.823  1.00  0.00           C  
ATOM   1129  H   PHE A  69       4.295  11.498   3.477  1.00  0.00           H  
ATOM   1130  HA  PHE A  69       4.520  11.698   0.540  1.00  0.00           H  
ATOM   1131  HB2 PHE A  69       6.552  12.373   2.724  1.00  0.00           H  
ATOM   1132  HB3 PHE A  69       6.827  12.505   0.982  1.00  0.00           H  
ATOM   1133  HD1 PHE A  69       5.314  14.108  -0.357  1.00  0.00           H  
ATOM   1134  HD2 PHE A  69       5.594  14.154   3.930  1.00  0.00           H  
ATOM   1135  HE1 PHE A  69       4.420  16.414  -0.324  1.00  0.00           H  
ATOM   1136  HE2 PHE A  69       4.694  16.460   3.962  1.00  0.00           H  
ATOM   1137  HZ  PHE A  69       4.110  17.597   1.838  1.00  0.00           H  
ATOM   1138  N   SER A  70       5.089   9.202   2.264  1.00  0.00           N  
ATOM   1139  CA  SER A  70       5.655   7.863   2.380  1.00  0.00           C  
ATOM   1140  C   SER A  70       5.548   7.112   1.055  1.00  0.00           C  
ATOM   1141  O   SER A  70       4.534   7.196   0.364  1.00  0.00           O  
ATOM   1142  CB  SER A  70       4.959   7.095   3.485  1.00  0.00           C  
ATOM   1143  OG  SER A  70       5.464   7.419   4.751  1.00  0.00           O  
ATOM   1144  H   SER A  70       4.272   9.355   2.820  1.00  0.00           H  
ATOM   1145  HA  SER A  70       6.721   7.957   2.633  1.00  0.00           H  
ATOM   1146  HB2 SER A  70       3.881   7.310   3.456  1.00  0.00           H  
ATOM   1147  HB3 SER A  70       5.077   6.015   3.310  1.00  0.00           H  
ATOM   1148  HG  SER A  70       6.141   6.736   5.025  1.00  0.00           H  
ATOM   1149  N   GLU A  71       6.601   6.378   0.711  1.00  0.00           N  
ATOM   1150  CA  GLU A  71       6.645   5.651  -0.551  1.00  0.00           C  
ATOM   1151  C   GLU A  71       6.614   4.144  -0.313  1.00  0.00           C  
ATOM   1152  O   GLU A  71       7.386   3.615   0.489  1.00  0.00           O  
ATOM   1153  CB  GLU A  71       7.892   6.035  -1.349  1.00  0.00           C  
ATOM   1154  CG  GLU A  71       7.964   7.505  -1.737  1.00  0.00           C  
ATOM   1155  CD  GLU A  71       9.343   7.882  -2.201  1.00  0.00           C  
ATOM   1156  OE1 GLU A  71      10.267   7.736  -1.437  1.00  0.00           O  
ATOM   1157  OE2 GLU A  71       9.491   8.209  -3.355  1.00  0.00           O  
ATOM   1158  H   GLU A  71       7.418   6.273   1.277  1.00  0.00           H  
ATOM   1159  HA  GLU A  71       5.754   5.928  -1.134  1.00  0.00           H  
ATOM   1160  HB2 GLU A  71       8.784   5.781  -0.757  1.00  0.00           H  
ATOM   1161  HB3 GLU A  71       7.929   5.425  -2.264  1.00  0.00           H  
ATOM   1162  HG2 GLU A  71       7.237   7.712  -2.536  1.00  0.00           H  
ATOM   1163  HG3 GLU A  71       7.681   8.128  -0.876  1.00  0.00           H  
ATOM   1164  N   ILE A  72       5.718   3.457  -1.014  1.00  0.00           N  
ATOM   1165  CA  ILE A  72       5.579   2.014  -0.869  1.00  0.00           C  
ATOM   1166  C   ILE A  72       5.903   1.297  -2.173  1.00  0.00           C  
ATOM   1167  O   ILE A  72       5.595   1.789  -3.260  1.00  0.00           O  
ATOM   1168  CB  ILE A  72       4.158   1.627  -0.420  1.00  0.00           C  
ATOM   1169  CG1 ILE A  72       3.129   2.062  -1.467  1.00  0.00           C  
ATOM   1170  CG2 ILE A  72       3.840   2.247   0.933  1.00  0.00           C  
ATOM   1171  CD1 ILE A  72       1.747   1.491  -1.239  1.00  0.00           C  
ATOM   1172  H   ILE A  72       5.090   3.869  -1.675  1.00  0.00           H  
ATOM   1173  HA  ILE A  72       6.295   1.701  -0.095  1.00  0.00           H  
ATOM   1174  HB  ILE A  72       4.109   0.533  -0.320  1.00  0.00           H  
ATOM   1175 HG12 ILE A  72       3.066   3.160  -1.471  1.00  0.00           H  
ATOM   1176 HG13 ILE A  72       3.482   1.757  -2.463  1.00  0.00           H  
ATOM   1177 HG21 ILE A  72       2.823   1.961   1.238  1.00  0.00           H  
ATOM   1178 HG22 ILE A  72       4.562   1.887   1.681  1.00  0.00           H  
ATOM   1179 HG23 ILE A  72       3.906   3.343   0.859  1.00  0.00           H  
ATOM   1180 HD11 ILE A  72       1.372   1.818  -0.258  1.00  0.00           H  
ATOM   1181 HD12 ILE A  72       1.068   1.847  -2.028  1.00  0.00           H  
ATOM   1182 HD13 ILE A  72       1.795   0.392  -1.265  1.00  0.00           H  
ATOM   1183  N   VAL A  73       6.528   0.127  -2.061  1.00  0.00           N  
ATOM   1184  CA  VAL A  73       6.813  -0.702  -3.225  1.00  0.00           C  
ATOM   1185  C   VAL A  73       5.892  -1.916  -3.273  1.00  0.00           C  
ATOM   1186  O   VAL A  73       5.812  -2.686  -2.316  1.00  0.00           O  
ATOM   1187  CB  VAL A  73       8.277  -1.178  -3.235  1.00  0.00           C  
ATOM   1188  CG1 VAL A  73       8.540  -2.065  -4.444  1.00  0.00           C  
ATOM   1189  CG2 VAL A  73       9.224   0.012  -3.233  1.00  0.00           C  
ATOM   1190  H   VAL A  73       6.840  -0.259  -1.193  1.00  0.00           H  
ATOM   1191  HA  VAL A  73       6.637  -0.076  -4.112  1.00  0.00           H  
ATOM   1192  HB  VAL A  73       8.457  -1.768  -2.324  1.00  0.00           H  
ATOM   1193 HG11 VAL A  73       9.589  -2.396  -4.436  1.00  0.00           H  
ATOM   1194 HG12 VAL A  73       7.879  -2.943  -4.406  1.00  0.00           H  
ATOM   1195 HG13 VAL A  73       8.342  -1.498  -5.366  1.00  0.00           H  
ATOM   1196 HG21 VAL A  73       9.051   0.617  -2.331  1.00  0.00           H  
ATOM   1197 HG22 VAL A  73      10.264  -0.346  -3.240  1.00  0.00           H  
ATOM   1198 HG23 VAL A  73       9.042   0.627  -4.127  1.00  0.00           H  
ATOM   1199  N   VAL A  74       5.197  -2.081  -4.395  1.00  0.00           N  
ATOM   1200  CA  VAL A  74       4.136  -3.077  -4.497  1.00  0.00           C  
ATOM   1201  C   VAL A  74       4.423  -4.073  -5.616  1.00  0.00           C  
ATOM   1202  O   VAL A  74       4.829  -3.689  -6.713  1.00  0.00           O  
ATOM   1203  CB  VAL A  74       2.766  -2.419  -4.747  1.00  0.00           C  
ATOM   1204  CG1 VAL A  74       1.668  -3.471  -4.780  1.00  0.00           C  
ATOM   1205  CG2 VAL A  74       2.472  -1.379  -3.677  1.00  0.00           C  
ATOM   1206  H   VAL A  74       5.347  -1.549  -5.228  1.00  0.00           H  
ATOM   1207  HA  VAL A  74       4.106  -3.609  -3.535  1.00  0.00           H  
ATOM   1208  HB  VAL A  74       2.796  -1.915  -5.724  1.00  0.00           H  
ATOM   1209 HG11 VAL A  74       0.698  -2.984  -4.959  1.00  0.00           H  
ATOM   1210 HG12 VAL A  74       1.872  -4.189  -5.588  1.00  0.00           H  
ATOM   1211 HG13 VAL A  74       1.639  -4.002  -3.817  1.00  0.00           H  
ATOM   1212 HG21 VAL A  74       3.250  -0.602  -3.696  1.00  0.00           H  
ATOM   1213 HG22 VAL A  74       1.491  -0.920  -3.871  1.00  0.00           H  
ATOM   1214 HG23 VAL A  74       2.461  -1.862  -2.689  1.00  0.00           H  
ATOM   1215  N   PHE A  75       4.209  -5.353  -5.330  1.00  0.00           N  
ATOM   1216  CA  PHE A  75       4.480  -6.408  -6.298  1.00  0.00           C  
ATOM   1217  C   PHE A  75       3.197  -7.133  -6.689  1.00  0.00           C  
ATOM   1218  O   PHE A  75       2.340  -7.401  -5.845  1.00  0.00           O  
ATOM   1219  CB  PHE A  75       5.498  -7.402  -5.735  1.00  0.00           C  
ATOM   1220  CG  PHE A  75       6.806  -6.775  -5.345  1.00  0.00           C  
ATOM   1221  CD1 PHE A  75       7.821  -6.616  -6.276  1.00  0.00           C  
ATOM   1222  CD2 PHE A  75       7.024  -6.341  -4.046  1.00  0.00           C  
ATOM   1223  CE1 PHE A  75       9.025  -6.041  -5.918  1.00  0.00           C  
ATOM   1224  CE2 PHE A  75       8.226  -5.763  -3.685  1.00  0.00           C  
ATOM   1225  CZ  PHE A  75       9.227  -5.614  -4.621  1.00  0.00           C  
ATOM   1226  H   PHE A  75       3.856  -5.678  -4.453  1.00  0.00           H  
ATOM   1227  HA  PHE A  75       4.901  -5.941  -7.201  1.00  0.00           H  
ATOM   1228  HB2 PHE A  75       5.063  -7.899  -4.855  1.00  0.00           H  
ATOM   1229  HB3 PHE A  75       5.686  -8.184  -6.485  1.00  0.00           H  
ATOM   1230  HD1 PHE A  75       7.666  -6.952  -7.312  1.00  0.00           H  
ATOM   1231  HD2 PHE A  75       6.230  -6.458  -3.294  1.00  0.00           H  
ATOM   1232  HE1 PHE A  75       9.823  -5.923  -6.666  1.00  0.00           H  
ATOM   1233  HE2 PHE A  75       8.384  -5.422  -2.651  1.00  0.00           H  
ATOM   1234  HZ  PHE A  75      10.185  -5.156  -4.335  1.00  0.00           H  
ATOM   1235  N   LEU A  76       3.068  -7.447  -7.974  1.00  0.00           N  
ATOM   1236  CA  LEU A  76       1.878  -8.121  -8.480  1.00  0.00           C  
ATOM   1237  C   LEU A  76       2.142  -9.608  -8.690  1.00  0.00           C  
ATOM   1238  O   LEU A  76       3.175  -9.995  -9.237  1.00  0.00           O  
ATOM   1239  CB  LEU A  76       1.415  -7.470  -9.790  1.00  0.00           C  
ATOM   1240  CG  LEU A  76       1.080  -5.976  -9.693  1.00  0.00           C  
ATOM   1241  CD1 LEU A  76       0.700  -5.436 -11.066  1.00  0.00           C  
ATOM   1242  CD2 LEU A  76      -0.056  -5.772  -8.701  1.00  0.00           C  
ATOM   1243  H   LEU A  76       3.759  -7.250  -8.670  1.00  0.00           H  
ATOM   1244  HA  LEU A  76       1.079  -8.018  -7.731  1.00  0.00           H  
ATOM   1245  HB2 LEU A  76       2.203  -7.605 -10.546  1.00  0.00           H  
ATOM   1246  HB3 LEU A  76       0.526  -8.006 -10.153  1.00  0.00           H  
ATOM   1247  HG  LEU A  76       1.963  -5.425  -9.338  1.00  0.00           H  
ATOM   1248 HD11 LEU A  76       0.462  -4.365 -10.986  1.00  0.00           H  
ATOM   1249 HD12 LEU A  76       1.542  -5.573 -11.760  1.00  0.00           H  
ATOM   1250 HD13 LEU A  76      -0.179  -5.979 -11.444  1.00  0.00           H  
ATOM   1251 HD21 LEU A  76       0.249  -6.143  -7.712  1.00  0.00           H  
ATOM   1252 HD22 LEU A  76      -0.295  -4.701  -8.632  1.00  0.00           H  
ATOM   1253 HD23 LEU A  76      -0.944  -6.325  -9.041  1.00  0.00           H  
ATOM   1254  N   LYS A  77       1.202 -10.438  -8.252  1.00  0.00           N  
ATOM   1255  CA  LYS A  77       1.315 -11.882  -8.423  1.00  0.00           C  
ATOM   1256  C   LYS A  77       0.085 -12.445  -9.128  1.00  0.00           C  
ATOM   1257  O   LYS A  77      -0.719 -13.153  -8.521  1.00  0.00           O  
ATOM   1258  CB  LYS A  77       1.510 -12.569  -7.070  1.00  0.00           C  
ATOM   1259  CG  LYS A  77       2.786 -12.169  -6.340  1.00  0.00           C  
ATOM   1260  CD  LYS A  77       4.023 -12.552  -7.139  1.00  0.00           C  
ATOM   1261  CE  LYS A  77       5.298 -12.161  -6.407  1.00  0.00           C  
ATOM   1262  NZ  LYS A  77       6.516 -12.485  -7.199  1.00  0.00           N  
ATOM   1263  H   LYS A  77       0.369 -10.141  -7.785  1.00  0.00           H  
ATOM   1264  HA  LYS A  77       2.196 -12.082  -9.051  1.00  0.00           H  
ATOM   1265  HB2 LYS A  77       0.647 -12.339  -6.428  1.00  0.00           H  
ATOM   1266  HB3 LYS A  77       1.516 -13.658  -7.223  1.00  0.00           H  
ATOM   1267  HG2 LYS A  77       2.784 -11.084  -6.160  1.00  0.00           H  
ATOM   1268  HG3 LYS A  77       2.817 -12.658  -5.355  1.00  0.00           H  
ATOM   1269  HD2 LYS A  77       4.022 -13.636  -7.324  1.00  0.00           H  
ATOM   1270  HD3 LYS A  77       3.995 -12.058  -8.121  1.00  0.00           H  
ATOM   1271  HE2 LYS A  77       5.279 -11.083  -6.189  1.00  0.00           H  
ATOM   1272  HE3 LYS A  77       5.340 -12.684  -5.440  1.00  0.00           H  
ATOM   1273  HZ1 LYS A  77       6.491 -11.991  -8.068  1.00  0.00           H  
ATOM   1274  HZ2 LYS A  77       7.330 -12.214  -6.685  1.00  0.00           H  
ATOM   1275  HZ3 LYS A  77       6.547 -13.469  -7.377  1.00  0.00           H  
ATOM   1276  N   SER A  78      -0.054 -12.128 -10.410  1.00  0.00           N  
ATOM   1277  CA  SER A  78      -1.138 -12.670 -11.220  1.00  0.00           C  
ATOM   1278  C   SER A  78      -0.846 -12.497 -12.707  1.00  0.00           C  
ATOM   1279  O   SER A  78      -0.039 -11.653 -13.098  1.00  0.00           O  
ATOM   1280  CB  SER A  78      -2.449 -12.002 -10.854  1.00  0.00           C  
ATOM   1281  OG  SER A  78      -2.488 -10.662 -11.263  1.00  0.00           O  
ATOM   1282  H   SER A  78       0.559 -11.510 -10.902  1.00  0.00           H  
ATOM   1283  HA  SER A  78      -1.220 -13.747 -11.013  1.00  0.00           H  
ATOM   1284  HB2 SER A  78      -3.281 -12.551 -11.319  1.00  0.00           H  
ATOM   1285  HB3 SER A  78      -2.596 -12.057  -9.765  1.00  0.00           H  
ATOM   1286  HG  SER A  78      -1.689 -10.463 -11.830  1.00  0.00           H  
ATOM   1287  N   ILE A  79      -1.506 -13.304 -13.531  1.00  0.00           N  
ATOM   1288  CA  ILE A  79      -1.371 -13.193 -14.978  1.00  0.00           C  
ATOM   1289  C   ILE A  79      -2.630 -12.606 -15.605  1.00  0.00           C  
ATOM   1290  O   ILE A  79      -2.570 -11.607 -16.322  1.00  0.00           O  
ATOM   1291  CB  ILE A  79      -1.075 -14.561 -15.623  1.00  0.00           C  
ATOM   1292  CG1 ILE A  79       0.248 -15.124 -15.098  1.00  0.00           C  
ATOM   1293  CG2 ILE A  79      -1.042 -14.438 -17.138  1.00  0.00           C  
ATOM   1294  CD1 ILE A  79       0.526 -16.542 -15.542  1.00  0.00           C  
ATOM   1295  H   ILE A  79      -2.127 -14.027 -13.227  1.00  0.00           H  
ATOM   1296  HA  ILE A  79      -0.523 -12.518 -15.168  1.00  0.00           H  
ATOM   1297  HB  ILE A  79      -1.881 -15.258 -15.350  1.00  0.00           H  
ATOM   1298 HG12 ILE A  79       1.071 -14.476 -15.435  1.00  0.00           H  
ATOM   1299 HG13 ILE A  79       0.240 -15.089 -13.999  1.00  0.00           H  
ATOM   1300 HG21 ILE A  79      -0.830 -15.422 -17.582  1.00  0.00           H  
ATOM   1301 HG22 ILE A  79      -2.016 -14.076 -17.498  1.00  0.00           H  
ATOM   1302 HG23 ILE A  79      -0.256 -13.727 -17.432  1.00  0.00           H  
ATOM   1303 HD11 ILE A  79       0.568 -16.581 -16.641  1.00  0.00           H  
ATOM   1304 HD12 ILE A  79       1.489 -16.875 -15.127  1.00  0.00           H  
ATOM   1305 HD13 ILE A  79      -0.276 -17.203 -15.182  1.00  0.00           H  
ATOM   1306  N   ASN A  80      -3.770 -13.231 -15.331  1.00  0.00           N  
ATOM   1307  CA  ASN A  80      -5.037 -12.798 -15.905  1.00  0.00           C  
ATOM   1308  C   ASN A  80      -5.415 -11.407 -15.404  1.00  0.00           C  
ATOM   1309  O   ASN A  80      -4.987 -10.986 -14.329  1.00  0.00           O  
ATOM   1310  CB  ASN A  80      -6.150 -13.786 -15.608  1.00  0.00           C  
ATOM   1311  CG  ASN A  80      -6.030 -15.079 -16.366  1.00  0.00           C  
ATOM   1312  OD1 ASN A  80      -5.339 -15.161 -17.388  1.00  0.00           O  
ATOM   1313  ND2 ASN A  80      -6.764 -16.066 -15.918  1.00  0.00           N  
ATOM   1314  H   ASN A  80      -3.840 -14.024 -14.726  1.00  0.00           H  
ATOM   1315  HA  ASN A  80      -4.905 -12.754 -16.996  1.00  0.00           H  
ATOM   1316  HB2 ASN A  80      -6.157 -14.003 -14.530  1.00  0.00           H  
ATOM   1317  HB3 ASN A  80      -7.116 -13.319 -15.849  1.00  0.00           H  
ATOM   1318 HD21 ASN A  80      -7.305 -15.949 -15.086  1.00  0.00           H  
ATOM   1319 HD22 ASN A  80      -6.783 -16.937 -16.408  1.00  0.00           H  
ATOM   1320  N   ARG A  81      -6.221 -10.700 -16.189  1.00  0.00           N  
ATOM   1321  CA  ARG A  81      -6.624  -9.341 -15.844  1.00  0.00           C  
ATOM   1322  C   ARG A  81      -8.123  -9.270 -15.572  1.00  0.00           C  
ATOM   1323  O   ARG A  81      -8.841 -10.254 -15.743  1.00  0.00           O  
ATOM   1324  CB  ARG A  81      -6.198  -8.330 -16.899  1.00  0.00           C  
ATOM   1325  CG  ARG A  81      -4.697  -8.235 -17.124  1.00  0.00           C  
ATOM   1326  CD  ARG A  81      -4.297  -7.286 -18.195  1.00  0.00           C  
ATOM   1327  NE  ARG A  81      -2.865  -7.217 -18.436  1.00  0.00           N  
ATOM   1328  CZ  ARG A  81      -2.291  -6.532 -19.443  1.00  0.00           C  
ATOM   1329  NH1 ARG A  81      -3.020  -5.888 -20.327  1.00  0.00           N  
ATOM   1330  NH2 ARG A  81      -0.972  -6.543 -19.535  1.00  0.00           N  
ATOM   1331  H   ARG A  81      -6.600 -11.038 -17.050  1.00  0.00           H  
ATOM   1332  HA  ARG A  81      -6.098  -9.069 -14.917  1.00  0.00           H  
ATOM   1333  HB2 ARG A  81      -6.681  -8.591 -17.852  1.00  0.00           H  
ATOM   1334  HB3 ARG A  81      -6.574  -7.338 -16.608  1.00  0.00           H  
ATOM   1335  HG2 ARG A  81      -4.216  -7.931 -16.183  1.00  0.00           H  
ATOM   1336  HG3 ARG A  81      -4.312  -9.235 -17.374  1.00  0.00           H  
ATOM   1337  HD2 ARG A  81      -4.800  -7.575 -19.130  1.00  0.00           H  
ATOM   1338  HD3 ARG A  81      -4.660  -6.282 -17.932  1.00  0.00           H  
ATOM   1339  HE  ARG A  81      -2.264  -7.713 -17.810  1.00  0.00           H  
ATOM   1340 HH11 ARG A  81      -4.018  -5.902 -20.258  1.00  0.00           H  
ATOM   1341 HH12 ARG A  81      -2.577  -5.384 -21.069  1.00  0.00           H  
ATOM   1342 HH21 ARG A  81      -0.428  -7.051 -18.867  1.00  0.00           H  
ATOM   1343 HH22 ARG A  81      -0.518  -6.043 -20.273  1.00  0.00           H  
ATOM   1344  N   ALA A  82      -8.588  -8.100 -15.148  1.00  0.00           N  
ATOM   1345  CA  ALA A  82     -10.002  -7.897 -14.864  1.00  0.00           C  
ATOM   1346  C   ALA A  82     -10.474  -6.536 -15.367  1.00  0.00           C  
ATOM   1347  O   ALA A  82      -9.688  -5.595 -15.471  1.00  0.00           O  
ATOM   1348  CB  ALA A  82     -10.265  -8.030 -13.371  1.00  0.00           C  
ATOM   1349  H   ALA A  82      -8.016  -7.294 -14.997  1.00  0.00           H  
ATOM   1350  HA  ALA A  82     -10.572  -8.673 -15.396  1.00  0.00           H  
ATOM   1351  HB1 ALA A  82      -9.678  -7.276 -12.826  1.00  0.00           H  
ATOM   1352  HB2 ALA A  82     -11.336  -7.874 -13.171  1.00  0.00           H  
ATOM   1353  HB3 ALA A  82      -9.972  -9.036 -13.035  1.00  0.00           H  
ATOM   1354  N   LYS A  83     -11.762  -6.440 -15.677  1.00  0.00           N  
ATOM   1355  CA  LYS A  83     -12.346  -5.186 -16.138  1.00  0.00           C  
ATOM   1356  C   LYS A  83     -12.291  -4.124 -15.043  1.00  0.00           C  
ATOM   1357  O   LYS A  83     -11.614  -3.108 -15.185  1.00  0.00           O  
ATOM   1358  CB  LYS A  83     -13.791  -5.402 -16.594  1.00  0.00           C  
ATOM   1359  CG  LYS A  83     -14.481  -4.147 -17.112  1.00  0.00           C  
ATOM   1360  CD  LYS A  83     -15.896  -4.448 -17.584  1.00  0.00           C  
ATOM   1361  CE  LYS A  83     -16.590  -3.194 -18.092  1.00  0.00           C  
ATOM   1362  NZ  LYS A  83     -17.983  -3.469 -18.537  1.00  0.00           N  
ATOM   1363  H   LYS A  83     -12.409  -7.200 -15.619  1.00  0.00           H  
ATOM   1364  HA  LYS A  83     -11.755  -4.830 -16.995  1.00  0.00           H  
ATOM   1365  HB2 LYS A  83     -13.802  -6.165 -17.386  1.00  0.00           H  
ATOM   1366  HB3 LYS A  83     -14.372  -5.804 -15.751  1.00  0.00           H  
ATOM   1367  HG2 LYS A  83     -14.511  -3.387 -16.317  1.00  0.00           H  
ATOM   1368  HG3 LYS A  83     -13.898  -3.721 -17.942  1.00  0.00           H  
ATOM   1369  HD2 LYS A  83     -15.865  -5.202 -18.384  1.00  0.00           H  
ATOM   1370  HD3 LYS A  83     -16.477  -4.881 -16.756  1.00  0.00           H  
ATOM   1371  HE2 LYS A  83     -16.603  -2.435 -17.296  1.00  0.00           H  
ATOM   1372  HE3 LYS A  83     -16.015  -2.771 -18.929  1.00  0.00           H  
ATOM   1373  HZ1 LYS A  83     -18.513  -3.830 -17.770  1.00  0.00           H  
ATOM   1374  HZ2 LYS A  83     -18.403  -2.622 -18.863  1.00  0.00           H  
ATOM   1375  HZ3 LYS A  83     -17.970  -4.140 -19.278  1.00  0.00           H  
ATOM   1376  N   ASP A  84     -13.008  -4.371 -13.952  1.00  0.00           N  
ATOM   1377  CA  ASP A  84     -12.962  -3.486 -12.793  1.00  0.00           C  
ATOM   1378  C   ASP A  84     -11.663  -3.675 -12.017  1.00  0.00           C  
ATOM   1379  O   ASP A  84     -11.685  -4.276 -10.943  1.00  0.00           O  
ATOM   1380  CB  ASP A  84     -14.165  -3.735 -11.879  1.00  0.00           C  
ATOM   1381  CG  ASP A  84     -15.485  -3.197 -12.417  1.00  0.00           C  
ATOM   1382  OD1 ASP A  84     -15.459  -2.469 -13.381  1.00  0.00           O  
ATOM   1383  OD2 ASP A  84     -16.512  -3.641 -11.962  1.00  0.00           O  
ATOM   1384  OXT ASP A  84     -10.634  -3.239 -12.453  1.00  0.00           O  
ATOM   1385  H   ASP A  84     -13.615  -5.159 -13.848  1.00  0.00           H  
ATOM   1386  HA  ASP A  84     -13.002  -2.448 -13.155  1.00  0.00           H  
ATOM   1387  HB2 ASP A  84     -14.265  -4.818 -11.712  1.00  0.00           H  
ATOM   1388  HB3 ASP A  84     -13.967  -3.275 -10.900  1.00  0.00           H  
TER    1389      ASP A  84                                                      
ENDMDL                                                                          
MASTER      148    0    0    2    4    0    0    6  688    1    0    8          
END