HEADER    CHEMOKINE                               03-JUL-98   2HCC              
TITLE     SOLUTION STRUCTURE OF THE HUMAN CHEMOKINE HCC-2, NMR, 30 STRUCTURES   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUMAN CHEMOKINE HCC-2;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 48-113 OF HCC-2 PRECURSOR;                        
COMPND   5 SYNONYM: MACROPHAGE INFLAMMATORY PROTEIN 5 (MIP-5), LEUKOTACTIN-1;   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922                                        
KEYWDS    CHEMOKINE, HUMAN, HCC-2, MIP-5, LEUKOTACTIN-1, CHEMOTAXIS, CC-        
KEYWDS   2 CHEMOKINE                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    H.STICHT,S.E.ESCHER,K.SCHWEIMER,W.G.FORSSMANN,P.ROESCH,K.ADERMANN     
REVDAT   3   09-MAR-22 2HCC    1       REMARK                                   
REVDAT   2   24-FEB-09 2HCC    1       VERSN                                    
REVDAT   1   13-JUL-99 2HCC    0                                                
JRNL        AUTH   H.STICHT,S.E.ESCHER,K.SCHWEIMER,W.G.FORSSMANN,P.ROSCH,       
JRNL        AUTH 2 K.ADERMANN                                                   
JRNL        TITL   SOLUTION STRUCTURE OF THE HUMAN CC CHEMOKINE 2: A MONOMERIC  
JRNL        TITL 2 REPRESENTATIVE OF THE CC CHEMOKINE SUBTYPE.                  
JRNL        REF    BIOCHEMISTRY                  V.  38  5995 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10320325                                                     
JRNL        DOI    10.1021/BI990065I                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.PARDIGOL,U.FORSSMANN,H.D.ZUCHT,P.LOETSCHER,                
REMARK   1  AUTH 2 P.SCHULZ-KNAPPE,M.BAGGIOLINI,W.G.FORSSMANN,H.J.MAGERT        
REMARK   1  TITL   HCC-2, A HUMAN CHEMOKINE: GENE STRUCTURE, EXPRESSION         
REMARK   1  TITL 2 PATTERN, AND BIOLOGICAL ACTIVITY                             
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  95  6308 1998              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: EXPERIMENTAL RESTRAINTS FOR THE           
REMARK   3  STRUCTURE:                                                          
REMARK   4                                                                      
REMARK   4 2HCC COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178174.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 0MM                                
REMARK 210  PRESSURE                       : 10E+5 PA ATM                       
REMARK 210  SAMPLE CONTENTS                : H2O/D2O(9:1) OR D2O                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TWO-DIMENSIONAL 1H-1H              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 400 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX600; AMX400                     
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NDEE, X-PLOR                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, RESTRAINED    
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ENERGY, AGREEMENT WITH             
REMARK 210                                   EXPERIMENTAL DATA                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 SER A   9      143.89   -171.90                                   
REMARK 500  1 SER A  18        3.31    -68.93                                   
REMARK 500  1 TYR A  64       45.46   -151.83                                   
REMARK 500  2 ALA A   4      -91.96     46.02                                   
REMARK 500  2 ASP A   5      101.17   -174.53                                   
REMARK 500  2 SER A  50       43.52   -141.93                                   
REMARK 500  2 LYS A  62       89.09   -159.88                                   
REMARK 500  2 TYR A  64       26.63   -148.12                                   
REMARK 500  2 SER A  65      103.32     59.38                                   
REMARK 500  3 ALA A   3     -178.32    -63.05                                   
REMARK 500  3 SER A  22      117.85   -163.08                                   
REMARK 500  3 PRO A  33     -169.85    -72.25                                   
REMARK 500  3 PRO A  52       87.56    -67.43                                   
REMARK 500  3 TYR A  64       47.37    179.19                                   
REMARK 500  3 SER A  65      142.75     64.23                                   
REMARK 500  4 SER A   9     -151.69   -151.50                                   
REMARK 500  4 SER A  22      115.44   -161.23                                   
REMARK 500  4 PRO A  52       82.78    -68.98                                   
REMARK 500  5 PHE A   2       58.28   -164.97                                   
REMARK 500  5 ASP A   5      104.60    -57.38                                   
REMARK 500  5 PRO A  52       90.58    -68.84                                   
REMARK 500  5 TYR A  64       62.43   -162.41                                   
REMARK 500  5 SER A  65      166.87     56.34                                   
REMARK 500  6 ALA A   3     -159.05   -146.34                                   
REMARK 500  6 PRO A  52       96.14    -68.99                                   
REMARK 500  7 ALA A   3     -140.21     52.35                                   
REMARK 500  7 ALA A   4      153.68     67.65                                   
REMARK 500  7 ASP A   5      112.13   -175.27                                   
REMARK 500  7 TYR A  64       61.90   -173.17                                   
REMARK 500  8 ALA A   4     -159.66     55.83                                   
REMARK 500  8 THR A  26     -170.70    -65.37                                   
REMARK 500  9 ALA A   3      -37.61   -164.48                                   
REMARK 500  9 SER A   9     -157.18   -137.64                                   
REMARK 500  9 ILE A  11      176.95    -47.24                                   
REMARK 500  9 THR A  26     -168.38    -74.37                                   
REMARK 500  9 PRO A  52       82.96    -69.83                                   
REMARK 500  9 TYR A  64       54.16   -175.69                                   
REMARK 500 10 ASP A   5       87.01   -150.14                                   
REMARK 500 10 SER A   9      133.38   -175.49                                   
REMARK 500 10 ILE A  11      175.28    -51.42                                   
REMARK 500 11 PHE A   2       88.08   -162.16                                   
REMARK 500 11 SER A   9     -152.40   -158.00                                   
REMARK 500 11 SER A  18        6.80    -69.68                                   
REMARK 500 11 PRO A  33     -163.47    -73.07                                   
REMARK 500 11 TYR A  64       31.41   -144.28                                   
REMARK 500 12 ALA A   3     -145.43   -108.45                                   
REMARK 500 12 ILE A  11     -176.73    -53.43                                   
REMARK 500 12 PRO A  52       94.92    -69.99                                   
REMARK 500 12 TYR A  64       44.58   -170.27                                   
REMARK 500 13 SER A   9     -164.51   -126.65                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     145 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  43         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  43         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  43         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  43         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  43         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  43         0.19    SIDE CHAIN                              
REMARK 500  7 ARG A  43         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  43         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A  43         0.24    SIDE CHAIN                              
REMARK 500 10 ARG A  43         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  43         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A  43         0.23    SIDE CHAIN                              
REMARK 500 13 ARG A  43         0.18    SIDE CHAIN                              
REMARK 500 14 ARG A  43         0.15    SIDE CHAIN                              
REMARK 500 15 ARG A  43         0.30    SIDE CHAIN                              
REMARK 500 16 ARG A  43         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A  43         0.20    SIDE CHAIN                              
REMARK 500 18 ARG A  43         0.32    SIDE CHAIN                              
REMARK 500 20 ARG A  43         0.21    SIDE CHAIN                              
REMARK 500 22 ARG A  43         0.23    SIDE CHAIN                              
REMARK 500 23 ARG A  43         0.26    SIDE CHAIN                              
REMARK 500 24 ARG A  43         0.21    SIDE CHAIN                              
REMARK 500 25 ARG A  43         0.23    SIDE CHAIN                              
REMARK 500 26 ARG A  43         0.11    SIDE CHAIN                              
REMARK 500 27 ARG A  43         0.31    SIDE CHAIN                              
REMARK 500 28 ARG A  43         0.14    SIDE CHAIN                              
REMARK 500 29 ARG A  43         0.25    SIDE CHAIN                              
REMARK 500 30 ARG A  43         0.28    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2HCC A    1    66  UNP    Q16663   CCL15_HUMAN     48    113             
SEQRES   1 A   66  HIS PHE ALA ALA ASP CYS CYS THR SER TYR ILE SER GLN          
SEQRES   2 A   66  SER ILE PRO CYS SER LEU MET LYS SER TYR PHE GLU THR          
SEQRES   3 A   66  SER SER GLU CYS SER LYS PRO GLY VAL ILE PHE LEU THR          
SEQRES   4 A   66  LYS LYS GLY ARG GLN VAL CYS ALA LYS PRO SER GLY PRO          
SEQRES   5 A   66  GLY VAL GLN ASP CYS MET LYS LYS LEU LYS PRO TYR SER          
SEQRES   6 A   66  ILE                                                          
HELIX    1   1 CYS A   17  LEU A   19  5                                   3    
HELIX    2   2 VAL A   54  LYS A   60  1                                   7    
SHEET    1   A 3 ARG A  43  ALA A  47  0                                        
SHEET    2   A 3 VAL A  35  THR A  39 -1  N  THR A  39   O  ARG A  43           
SHEET    3   A 3 MET A  20  GLU A  25 -1  N  PHE A  24   O  ILE A  36           
SSBOND   1 CYS A    6    CYS A   30                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS A   46                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   57                          1555   1555  2.01  
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   HIS A   1      11.242 -37.124   7.322  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.453 -38.309   7.765  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.013 -37.897   8.081  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.496 -38.172   9.146  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.159 -38.803   9.028  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.480 -40.266   8.884  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.499 -41.129   9.968  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.795 -41.033   7.789  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.816 -42.353   9.507  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.007 -42.350   8.185  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.208 -36.390   8.059  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.228 -37.405   7.156  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.838 -36.748   6.441  1.00  0.00           H  
ATOM     14  HA  HIS A   1      10.469 -39.078   7.009  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.074 -38.247   9.170  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.514 -38.659   9.882  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.315 -40.891  10.901  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.868 -40.669   6.775  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.905 -43.230  10.131  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.362 -37.237   7.163  1.00  0.00           N  
ATOM     21  CA  PHE A   2       6.956 -36.805   7.408  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.090 -37.095   6.181  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.495 -37.792   5.272  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.043 -35.299   7.653  1.00  0.00           C  
ATOM     25  CG  PHE A   2       7.437 -34.607   6.371  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       8.768 -34.637   5.940  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.470 -33.938   5.611  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       9.133 -33.998   4.750  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.835 -33.298   4.421  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.167 -33.328   3.990  1.00  0.00           C  
ATOM     31  H   PHE A   2       8.797 -37.024   6.311  1.00  0.00           H  
ATOM     32  HA  PHE A   2       6.553 -37.297   8.279  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       6.082 -34.930   7.981  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       7.784 -35.099   8.413  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       9.514 -35.154   6.526  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.443 -33.915   5.944  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      10.160 -34.021   4.418  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       6.089 -32.781   3.835  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.448 -32.834   3.072  1.00  0.00           H  
ATOM     40  N   ALA A   3       4.899 -36.563   6.148  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.005 -36.805   4.980  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.230 -35.530   4.633  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.455 -34.481   5.203  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.050 -37.909   5.434  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.593 -36.004   6.893  1.00  0.00           H  
ATOM     46  HA  ALA A   3       4.578 -37.140   4.130  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       3.535 -38.520   6.181  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       2.160 -37.465   5.855  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       2.780 -38.522   4.587  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.321 -35.611   3.700  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.535 -34.403   3.316  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.755 -33.868   4.521  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.076 -34.605   5.208  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.576 -34.886   2.228  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.155 -36.466   3.251  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.186 -33.640   2.920  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       0.162 -35.842   2.511  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.223 -34.169   2.108  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.111 -34.987   1.295  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.845 -32.592   4.781  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.105 -32.013   5.940  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.244 -31.453   5.480  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.440 -31.155   4.318  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.998 -30.888   6.466  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.254 -31.487   7.103  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.149 -31.992   8.209  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.298 -31.429   6.476  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.396 -32.013   4.213  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.038 -32.759   6.706  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.282 -30.240   5.650  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.458 -30.317   7.206  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.172 -31.304   6.384  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.506 -30.759   6.004  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.081 -29.942   7.162  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.791 -30.196   8.314  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.377 -31.985   5.729  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.763 -32.849   4.262  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.990 -31.548   7.316  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.428 -30.153   5.115  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.341 -32.650   6.580  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.396 -31.672   5.561  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.890 -28.962   6.871  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.473 -28.136   7.962  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.810 -28.724   8.418  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.629 -29.129   7.617  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.688 -26.757   7.343  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.325 -25.658   7.807  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.114 -28.767   5.937  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.788 -28.066   8.791  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.727 -26.847   6.268  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.618 -26.348   7.703  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.039 -28.758   9.699  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.327 -29.301  10.216  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.265 -28.140  10.551  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.452 -28.315  10.743  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.950 -30.077  11.480  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.081 -30.804  11.943  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.488 -29.100  12.562  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.367 -28.413  10.323  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.779 -29.961   9.493  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.149 -30.763  11.256  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.483 -30.306  12.659  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.948 -28.284  12.103  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.347 -28.711  13.089  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.840 -29.613  13.258  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.730 -26.952  10.612  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.563 -25.757  10.923  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.723 -24.493  10.730  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.539 -24.479  11.006  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.969 -25.920  12.389  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.808 -25.906  13.207  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.771 -26.842  10.448  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.439 -25.731  10.294  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.620 -25.108  12.674  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.487 -26.859  12.516  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.092 -25.948  14.124  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.314 -23.435  10.251  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.530 -22.185  10.038  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.567 -21.317  11.297  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.422 -21.472  12.146  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.212 -21.486   8.861  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.218 -22.418   7.673  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.007 -22.821   7.097  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.430 -22.883   7.150  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.008 -23.687   5.997  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.432 -23.750   6.051  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.221 -24.153   5.474  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.222 -25.008   4.391  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.268 -23.463  10.026  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.510 -22.425   9.780  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.227 -21.234   9.129  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.669 -20.586   8.610  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.072 -22.461   7.500  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.364 -22.573   7.595  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.073 -23.997   5.554  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.367 -24.109   5.648  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.503 -25.874   4.697  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.638 -20.410  11.427  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.611 -19.540  12.638  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.959 -18.829  12.795  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.776 -18.826  11.896  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.477 -18.526  12.404  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.956 -17.419  11.461  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.258 -19.223  11.790  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.204 -18.004  10.070  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.960 -20.307  10.733  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.398 -20.130  13.516  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.189 -18.093  13.348  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.873 -16.994  11.842  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.203 -16.648  11.399  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.348 -20.291  11.922  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.203 -18.993  10.736  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.360 -18.873  12.279  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.353 -18.602   9.775  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.089 -18.623  10.092  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.344 -17.202   9.361  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.201 -18.229  13.928  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.500 -17.525  14.132  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.325 -16.019  13.923  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.259 -15.252  14.046  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.897 -17.823  15.579  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.784 -18.348  16.286  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.532 -18.242  14.642  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.247 -17.913  13.459  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.226 -16.912  16.055  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.700 -18.544  15.588  1.00  0.00           H  
ATOM    167  HG  SER A  12     -10.004 -18.360  17.220  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.135 -15.593  13.607  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.897 -14.138  13.388  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.859 -13.940  12.283  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.418 -14.883  11.656  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.367 -13.618  14.724  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.952 -14.153  14.956  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.452 -13.694  16.328  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.228 -13.261  17.157  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.179 -13.771  16.604  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.396 -16.229  13.511  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.819 -13.639  13.135  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.345 -12.538  14.707  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.014 -13.952  15.523  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.965 -15.232  14.921  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.294 -13.776  14.188  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.553 -14.121  15.936  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.849 -13.480  17.479  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.463 -12.723  12.039  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.451 -12.473  10.975  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.225 -13.364  11.193  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.882 -13.701  12.309  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.075 -10.999  11.126  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.191 -10.617  12.489  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.828 -11.975  12.556  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.877 -12.647  10.000  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.057 -10.852  10.797  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.738 -10.394  10.525  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.532  -9.943  12.666  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.561 -13.742  10.137  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.354 -14.605  10.281  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.215 -13.786  10.895  1.00  0.00           C  
ATOM    199  O   ILE A  15      -2.069 -12.617  10.600  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -3.015 -15.032   8.844  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.929 -16.190   8.434  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.547 -15.475   8.742  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.531 -17.456   9.197  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.853 -13.455   9.247  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.574 -15.472  10.886  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -3.180 -14.198   8.178  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.953 -15.939   8.666  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.834 -16.365   7.372  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.920 -14.790   9.288  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.437 -16.467   9.153  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.247 -15.483   7.702  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.394 -17.219  10.241  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.310 -18.198   9.095  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.608 -17.846   8.792  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.450 -14.431  11.736  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.306 -13.761  12.401  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.896 -13.716  11.453  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.941 -14.262  11.737  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.007 -14.667  13.588  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.504 -16.022  13.184  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.587 -15.830  12.149  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.575 -12.774  12.740  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.056 -14.699  13.776  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.533 -14.321  14.465  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.308 -16.596  12.762  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.907 -16.536  14.045  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.427 -16.488  11.307  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.560 -16.001  12.584  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.751 -13.076  10.328  1.00  0.00           N  
ATOM    230  CA  CYS A  17       1.875 -13.001   9.351  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.060 -12.239   9.951  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.191 -12.399   9.534  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.300 -12.248   8.147  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -0.303 -12.964   7.694  1.00  0.00           S  
ATOM    235  H   CYS A  17      -0.099 -12.645  10.124  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.179 -13.992   9.051  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.169 -11.207   8.402  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       1.979 -12.331   7.311  1.00  0.00           H  
ATOM    239  N   SER A  18       2.808 -11.411  10.928  1.00  0.00           N  
ATOM    240  CA  SER A  18       3.914 -10.626  11.554  1.00  0.00           C  
ATOM    241  C   SER A  18       4.865 -11.528  12.352  1.00  0.00           C  
ATOM    242  O   SER A  18       5.791 -11.053  12.979  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.213  -9.636  12.485  1.00  0.00           C  
ATOM    244  OG  SER A  18       3.366  -8.320  11.975  1.00  0.00           O  
ATOM    245  H   SER A  18       1.888 -11.298  11.247  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.460 -10.088  10.799  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.163  -9.880  12.544  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.653  -9.694  13.469  1.00  0.00           H  
ATOM    249  HG  SER A  18       2.612  -7.800  12.264  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.658 -12.817  12.342  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.570 -13.711  13.109  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.849 -14.996  12.324  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.434 -15.929  12.838  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.816 -14.026  14.401  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.477 -13.291  15.569  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.670 -12.035  15.901  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       5.517 -14.210  16.791  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.909 -13.195  11.839  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.492 -13.201  13.337  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.790 -13.703  14.307  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.843 -15.091  14.583  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.484 -13.012  15.295  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.678 -12.123  15.483  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       4.601 -11.925  16.973  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.162 -11.170  15.482  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.043 -15.119  16.542  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.026 -13.710  17.602  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.508 -14.450  17.094  1.00  0.00           H  
ATOM    269  N   MET A  20       5.437 -15.058  11.086  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.691 -16.296  10.291  1.00  0.00           C  
ATOM    271  C   MET A  20       6.964 -16.140   9.455  1.00  0.00           C  
ATOM    272  O   MET A  20       7.179 -15.131   8.814  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.477 -16.464   9.371  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.179 -16.228  10.150  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.556 -17.801  10.792  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.794 -17.443  10.581  1.00  0.00           C  
ATOM    277  H   MET A  20       4.965 -14.298  10.682  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.779 -17.150  10.947  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.542 -15.752   8.562  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.475 -17.465   8.967  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.364 -15.556  10.970  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.442 -15.795   9.489  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.619 -16.390  10.729  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.487 -17.719   9.581  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.224 -18.005  11.306  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.802 -17.138   9.451  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.054 -17.058   8.649  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.824 -17.657   7.257  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.491 -17.308   6.304  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.079 -17.884   9.428  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.761 -19.373   9.271  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.548 -20.175  10.308  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.504 -21.131   9.593  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      10.769 -22.426   9.527  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.604 -17.943   9.969  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.387 -16.035   8.569  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.068 -17.685   9.045  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.037 -17.615  10.473  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.703 -19.532   9.419  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.038 -19.697   8.279  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.114 -19.499  10.932  1.00  0.00           H  
ATOM    302  HD3 LYS A  21       9.863 -20.742  10.921  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.721 -20.771   8.598  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      12.416 -21.245  10.160  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.415 -22.672  10.473  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       9.967 -22.336   8.869  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      11.410 -23.173   9.194  1.00  0.00           H  
ATOM    308  N   SER A  22       7.885 -18.559   7.134  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.618 -19.177   5.803  1.00  0.00           C  
ATOM    310  C   SER A  22       6.167 -19.660   5.726  1.00  0.00           C  
ATOM    311  O   SER A  22       5.416 -19.544   6.671  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.582 -20.361   5.719  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.064 -20.487   4.389  1.00  0.00           O  
ATOM    314  H   SER A  22       7.356 -18.830   7.916  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.826 -18.475   5.012  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.413 -20.197   6.389  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.066 -21.266   6.001  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.320 -20.702   3.822  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.770 -20.200   4.607  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.370 -20.700   4.464  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.345 -21.874   3.478  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.182 -21.967   2.602  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.575 -19.510   3.924  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.904 -19.300   2.466  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.218 -20.021   1.480  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.898 -18.386   2.100  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.527 -19.825   0.129  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.206 -18.190   0.749  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.521 -18.909  -0.237  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.824 -18.717  -1.569  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.396 -20.281   3.856  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.979 -21.004   5.423  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.518 -19.702   4.033  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.837 -18.622   4.481  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.452 -20.727   1.763  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.426 -17.831   2.862  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.998 -20.381  -0.632  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.973 -17.484   0.467  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.061 -18.982  -2.089  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.403 -22.772   3.600  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.368 -23.921   2.647  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.929 -24.373   2.385  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.094 -24.373   3.267  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.182 -25.033   3.323  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.319 -25.804   4.300  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.381 -26.735   3.829  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.463 -25.593   5.677  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.589 -27.450   4.735  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.670 -26.309   6.582  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.733 -27.237   6.111  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.728 -22.695   4.310  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.841 -23.642   1.718  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.557 -25.709   2.569  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.015 -24.594   3.853  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.268 -26.900   2.767  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.184 -24.877   6.041  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.866 -28.166   4.372  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.781 -26.145   7.643  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.122 -27.789   6.809  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.643 -24.772   1.176  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.268 -25.240   0.847  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.180 -26.753   1.053  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.128 -27.476   0.816  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.069 -24.886  -0.626  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.954 -25.787  -1.490  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.598 -24.957  -2.601  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.864 -24.328  -3.345  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.815 -24.964  -2.689  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.337 -24.771   0.484  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.463 -24.730   1.455  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.966 -25.033  -0.896  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.340 -23.853  -0.788  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.726 -26.227  -0.876  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.352 -26.570  -1.928  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.943 -27.240   1.498  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.075 -28.708   1.723  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.221 -29.441   0.387  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.058 -28.866  -0.671  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.341 -28.871   2.565  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.458 -28.361   1.849  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.183 -28.106   3.880  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.696 -26.642   1.689  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.221 -29.082   2.265  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.499 -29.916   2.780  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.132 -27.762   1.172  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.467 -27.309   3.749  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.136 -27.689   4.171  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.835 -28.780   4.649  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.527 -30.708   0.430  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.682 -31.483  -0.833  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.158 -31.558  -1.231  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.032 -31.670  -0.394  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.146 -32.876  -0.507  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.138 -32.762   0.089  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.653 -31.152   1.295  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.099 -31.038  -1.624  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.820 -33.367   0.179  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.071 -33.455  -1.416  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.017 -32.643   1.034  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.443 -31.501  -2.503  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.863 -31.572  -2.954  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.432 -32.971  -2.703  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.601 -33.224  -2.916  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.821 -31.269  -4.451  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.956 -30.494  -4.809  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.724 -31.412  -3.163  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.455 -30.831  -2.445  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.921 -30.718  -4.682  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.828 -32.195  -5.006  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.646 -29.644  -5.129  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.615 -33.880  -2.251  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.110 -35.261  -1.987  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.006 -35.268  -0.746  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.860 -36.118  -0.590  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.852 -36.095  -1.745  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.165 -37.572  -1.991  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.632 -38.218  -0.685  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -4.587 -37.549   0.334  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -5.028 -39.372  -0.727  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.677 -33.656  -2.086  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.646 -35.641  -2.842  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.073 -35.775  -2.421  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.522 -35.962  -0.726  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.944 -37.656  -2.734  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.276 -38.075  -2.343  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.820 -34.325   0.136  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.665 -34.277   1.364  1.00  0.00           C  
ATOM    428  C   CYS A  30      -8.090 -33.846   1.004  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.306 -33.110   0.063  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -6.000 -33.233   2.262  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.295 -34.048   3.716  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.126 -33.647  -0.009  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.672 -35.237   1.855  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.215 -32.734   1.713  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.736 -32.508   2.577  1.00  0.00           H  
ATOM    436  N   SER A  31      -9.063 -34.301   1.745  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.473 -33.918   1.442  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.653 -32.404   1.568  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.653 -31.849   1.157  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.318 -34.650   2.484  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.570 -35.004   1.914  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.868 -34.895   2.500  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.743 -34.243   0.454  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.802 -35.544   2.802  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.479 -34.005   3.335  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.407 -35.352   1.034  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.690 -31.736   2.131  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.792 -30.256   2.286  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.392 -29.635   2.288  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.586 -29.926   3.150  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.481 -30.040   3.636  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.886 -30.992   4.677  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.469 -30.671   6.056  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.722 -31.518   6.291  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -11.521 -32.131   7.635  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.896 -32.209   2.450  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.392 -29.836   1.495  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.332 -29.019   3.956  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.538 -30.234   3.535  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.127 -32.011   4.412  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.813 -30.872   4.703  1.00  0.00           H  
ATOM    462  HD2 LYS A  32      -9.735 -30.894   6.817  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.729 -29.624   6.102  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.602 -30.893   6.291  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.804 -32.286   5.537  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -11.410 -31.380   8.346  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.347 -32.714   7.878  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -10.667 -32.726   7.621  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.146 -28.801   1.312  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.825 -28.137   1.195  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.657 -27.074   2.282  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.464 -26.956   3.182  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.866 -27.497  -0.190  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.320 -27.305  -0.482  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.064 -28.400   0.239  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.029 -28.862   1.243  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.356 -26.546  -0.178  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.419 -28.155  -0.920  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.644 -26.340  -0.122  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.495 -27.379  -1.545  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.987 -28.021   0.653  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.256 -29.229  -0.425  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.609 -26.302   2.205  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.377 -25.247   3.228  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.884 -24.921   3.279  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.050 -25.758   3.006  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.971 -26.417   1.470  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.932 -24.360   2.963  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.703 -25.603   4.194  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.539 -23.714   3.628  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.095 -23.345   3.694  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.703 -23.048   5.142  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.349 -22.277   5.824  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.945 -22.096   2.811  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.162 -21.184   2.982  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.679 -21.331   3.207  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.227 -23.052   3.851  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.488 -24.146   3.301  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.870 -22.399   1.777  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.479 -21.195   4.013  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.901 -20.176   2.695  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.967 -21.539   2.355  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.175 -21.988   3.142  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.541 -20.494   2.539  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.779 -20.969   4.221  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.652 -23.656   5.619  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.228 -23.408   7.024  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.061 -22.586   7.050  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.014 -22.885   6.359  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.002 -24.801   7.625  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.349 -25.393   8.044  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.913 -24.697   8.851  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.121 -26.622   8.928  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.142 -24.275   5.053  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.010 -22.899   7.564  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.458 -25.441   6.887  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.911 -24.653   8.595  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.903 -25.683   7.163  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.506 -23.977   9.545  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.980 -25.662   9.332  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.897 -24.381   8.540  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.211 -27.119   8.626  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.036 -26.312   9.960  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.954 -27.301   8.824  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.102 -21.559   7.850  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.336 -20.731   7.924  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.251 -21.274   9.025  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.804 -21.611  10.103  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.865 -19.322   8.292  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.038 -18.728   7.175  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.273 -19.168   6.960  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.580 -17.722   6.365  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.041 -18.603   5.934  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.814 -17.160   5.339  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.497 -17.599   5.124  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.326 -21.337   8.407  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.845 -20.719   6.973  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.269 -19.369   9.191  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.727 -18.695   8.467  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.692 -19.942   7.584  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.590 -17.381   6.529  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.053 -18.942   5.767  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.233 -16.385   4.715  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.089 -17.161   4.334  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.526 -21.346   8.772  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.461 -21.850   9.814  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.089 -20.658  10.534  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.677 -19.793   9.918  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.524 -22.641   9.051  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.474 -24.109   9.479  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.774 -24.215  10.975  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.081 -24.675   9.197  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.871 -21.063   7.904  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.946 -22.491  10.513  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.335 -22.568   7.991  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.501 -22.236   9.271  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.210 -24.671   8.923  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.126 -23.547  11.521  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.605 -25.230  11.305  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.804 -23.945  11.156  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.333 -23.976   9.538  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.966 -24.837   8.136  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.962 -25.613   9.719  1.00  0.00           H  
ATOM    564  N   THR A  39       5.953 -20.594  11.829  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.526 -19.442  12.581  1.00  0.00           C  
ATOM    566  C   THR A  39       7.956 -19.749  13.025  1.00  0.00           C  
ATOM    567  O   THR A  39       8.295 -20.874  13.336  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.617 -19.269  13.800  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.932 -20.262  14.766  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.152 -19.412  13.380  1.00  0.00           C  
ATOM    571  H   THR A  39       5.462 -21.295  12.305  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.503 -18.550  11.977  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.770 -18.290  14.227  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.553 -19.881  15.391  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.091 -19.473  12.303  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.740 -20.310  13.816  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.593 -18.554  13.724  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.795 -18.752  13.057  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.207 -18.979  13.482  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.255 -19.397  14.955  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.148 -20.102  15.381  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.901 -17.631  13.285  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.355 -17.733  13.751  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.265 -17.020  12.748  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.631 -16.768  13.389  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.029 -15.411  12.920  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.496 -17.853  12.800  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.672 -19.727  12.862  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.875 -17.363  12.239  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.390 -16.875  13.863  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.455 -17.270  14.721  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.639 -18.773  13.817  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.387 -17.637  11.871  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.820 -16.077  12.466  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.549 -16.784  14.466  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.345 -17.506  13.054  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.178 -14.827  12.786  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.647 -14.966  13.628  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.541 -15.491  12.019  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.301 -18.967  15.737  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.296 -19.341  17.182  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.986 -20.831  17.344  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.034 -21.371  18.431  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.194 -18.489  17.810  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.801 -17.578  18.880  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.842 -16.423  19.171  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.716 -16.912  20.083  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.345 -17.047  21.427  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.590 -18.399  15.375  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.245 -19.106  17.631  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.726 -17.885  17.047  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.455 -19.133  18.263  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.966 -18.146  19.783  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.742 -17.184  18.525  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.379 -15.624  19.659  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.422 -16.061  18.244  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       5.915 -16.188  20.114  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.346 -17.869  19.744  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       8.105 -16.344  21.527  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.626 -16.890  22.163  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.744 -18.002  21.530  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.674 -21.497  16.269  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.366 -22.953  16.356  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.857 -23.155  16.519  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.399 -23.692  17.508  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.647 -21.041  15.404  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.698 -23.444  15.454  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.879 -23.378  17.206  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.081 -22.732  15.558  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.605 -22.906  15.662  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.991 -23.059  14.268  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.676 -22.989  13.267  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.103 -21.629  16.332  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.970 -21.976  17.298  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.497 -21.959  18.734  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.394 -21.360  19.536  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.916 -21.999  20.569  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.515 -21.913  21.725  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.837 -22.724  20.445  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.467 -22.302  14.768  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.368 -23.762  16.275  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.912 -21.166  16.877  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.739 -20.947  15.579  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.180 -21.249  17.196  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.587 -22.958  17.066  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.704 -22.965  19.070  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.386 -21.349  18.801  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.027 -20.486  19.288  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.340 -21.356  21.819  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.148 -22.402  22.516  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.378 -22.789  19.559  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.471 -23.214  21.236  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.705 -23.273  14.194  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.053 -23.434  12.863  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.634 -22.859  12.888  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.099 -23.026  13.843  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.010 -24.944  12.631  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.406 -25.629  13.859  1.00  0.00           C  
ATOM    659  CD  GLN A  44       0.719 -26.927  13.433  1.00  0.00           C  
ATOM    660  OE1 GLN A  44      -0.420 -27.168  13.781  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.368 -27.780  12.689  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.170 -23.331  15.012  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.640 -22.960  12.094  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.404 -25.158  11.763  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.012 -25.311  12.472  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.189 -25.852  14.568  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.681 -24.972  14.317  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       2.286 -27.586  12.408  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       0.937 -28.616  12.412  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.240 -22.187  11.841  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.133 -21.607  11.796  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.900 -22.181  10.603  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.330 -22.453   9.567  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.923 -20.102  11.626  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.235 -19.450  11.184  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.476 -19.499  12.959  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.846 -22.069  11.080  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.659 -21.806  12.717  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.164 -19.927  10.878  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.028 -20.183  11.204  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.478 -18.639  11.856  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.125 -19.065  10.181  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.828 -20.118  13.771  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.603 -19.448  12.987  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.886 -18.505  13.060  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.184 -22.368  10.737  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.974 -22.925   9.599  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.763 -21.808   8.916  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.447 -21.043   9.560  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.922 -23.945  10.233  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.372 -25.622   9.827  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.632 -22.137  11.582  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.324 -23.415   8.891  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.923 -23.817  11.305  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.921 -23.792   9.852  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.680 -21.703   7.619  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.438 -20.628   6.920  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.093 -21.178   5.654  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.678 -22.183   5.111  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.401 -19.564   6.569  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.124 -22.329   7.106  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.185 -20.210   7.576  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.610 -19.575   7.305  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.988 -19.772   5.593  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.874 -18.593   6.561  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.114 -20.524   5.178  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.798 -21.004   3.945  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.862 -20.882   2.739  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.754 -20.399   2.858  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.009 -20.085   3.780  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.288 -20.879   4.048  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -10.867 -20.469   5.403  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.289 -18.998   5.354  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.622 -18.958   6.022  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.430 -19.715   5.634  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.125 -22.024   4.068  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.939 -19.267   4.482  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.031 -19.695   2.773  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.009 -20.673   3.271  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.061 -21.935   4.058  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.727 -21.083   5.628  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.119 -20.603   6.170  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -10.581 -18.386   5.892  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.372 -18.666   4.330  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.734 -19.795   6.628  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.692 -18.100   6.604  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.371 -18.950   5.299  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.347 -21.329   1.614  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.550 -21.276   0.364  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.492 -19.840  -0.166  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.486 -19.398  -0.683  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.326 -22.175  -0.592  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.735 -22.159  -0.085  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.672 -21.923   1.403  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.559 -21.668   0.523  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.285 -21.779  -1.596  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.930 -23.179  -0.568  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.288 -21.363  -0.560  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.209 -23.108  -0.286  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.447 -21.237   1.710  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.757 -22.857   1.939  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.566 -19.110  -0.038  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.578 -17.703  -0.531  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.025 -16.758   0.588  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.764 -15.820   0.364  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.588 -17.696  -1.679  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.076 -18.455  -2.765  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.366 -19.487   0.384  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.602 -17.423  -0.896  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.518 -18.131  -1.343  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.762 -16.680  -2.000  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.383 -17.941  -3.186  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.584 -17.002   1.792  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -7.984 -16.123   2.928  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.599 -14.674   2.621  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.636 -14.420   1.925  1.00  0.00           O  
ATOM    757  H   GLY A  51      -6.991 -17.765   1.950  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.052 -16.188   3.074  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.479 -16.446   3.827  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.371 -13.770   3.160  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.118 -12.323   2.948  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.836 -11.897   3.666  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.813 -11.726   4.869  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.343 -11.652   3.564  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -9.854 -12.639   4.564  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.540 -14.006   4.016  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.061 -12.096   1.896  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.062 -10.731   4.054  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.090 -11.463   2.806  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.357 -12.496   5.512  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -10.921 -12.525   4.685  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.294 -14.688   4.816  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.368 -14.382   3.434  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.768 -11.730   2.937  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.487 -11.322   3.575  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.557 -12.534   3.661  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.355 -12.398   3.746  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.808 -11.877   1.969  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.019 -10.549   2.984  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.683 -10.947   4.569  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.107 -13.718   3.635  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.254 -14.941   3.710  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.325 -15.004   2.499  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.162 -15.335   2.616  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.245 -16.109   3.709  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.514 -17.422   3.409  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.915 -16.205   5.080  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.081 -13.805   3.560  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.675 -14.943   4.621  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.998 -15.938   2.953  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.493 -17.215   3.129  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.525 -18.048   4.288  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.012 -17.933   2.598  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.870 -15.244   5.571  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.947 -16.498   4.957  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.402 -16.940   5.682  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.822 -14.686   1.338  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.949 -14.728   0.135  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.917 -13.609   0.224  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.193 -13.737  -0.248  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.885 -14.513  -1.054  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -3.043 -15.826  -1.824  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.238 -15.755  -3.122  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -2.431 -14.862  -3.923  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.336 -16.666  -3.366  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.761 -14.416   1.260  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.457 -15.685   0.059  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.851 -14.187  -0.697  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.470 -13.760  -1.708  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.679 -16.643  -1.219  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -4.086 -15.984  -2.055  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.180 -17.386  -2.720  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.815 -16.631  -4.196  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.270 -12.518   0.843  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.298 -11.402   0.983  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.817 -11.827   1.937  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.968 -11.480   1.760  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.101 -10.240   1.568  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.292  -8.947   1.448  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.878  -9.033   1.111  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.856  -7.894   1.694  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.167 -12.440   1.229  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.111 -11.132   0.023  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.029 -10.135   1.026  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.312 -10.436   2.609  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.485 -12.591   2.945  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.525 -13.051   3.901  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.493 -13.994   3.187  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.696 -13.894   3.332  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.749 -13.782   4.993  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.460 -12.648   5.713  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.450 -12.872   3.067  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.054 -12.209   4.320  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.237 -14.631   4.565  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.428 -14.120   5.762  1.00  0.00           H  
ATOM    836  N   MET A  58       1.977 -14.905   2.406  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.873 -15.843   1.678  1.00  0.00           C  
ATOM    838  C   MET A  58       3.636 -15.095   0.584  1.00  0.00           C  
ATOM    839  O   MET A  58       4.740 -15.457   0.227  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.951 -16.888   1.059  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.008 -17.449   2.128  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.604 -17.802   1.384  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.105 -19.268   0.449  1.00  0.00           C  
ATOM    844  H   MET A  58       1.002 -14.968   2.293  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.560 -16.316   2.362  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.371 -16.434   0.270  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.551 -17.686   0.651  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.424 -18.360   2.534  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.887 -16.726   2.919  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.914 -19.526   0.703  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.763 -20.091   0.693  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.168 -19.061  -0.608  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.061 -14.051   0.050  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.765 -13.284  -1.014  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.990 -12.603  -0.411  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.075 -12.649  -0.956  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.752 -12.246  -1.498  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.856 -12.101  -3.018  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.179 -13.295  -3.694  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.797 -13.518  -5.075  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.661 -13.379  -6.030  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.173 -13.768   0.354  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.051 -13.935  -1.825  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.754 -12.566  -1.235  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.960 -11.295  -1.031  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.368 -11.188  -3.327  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.897 -12.067  -3.306  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.320 -14.179  -3.089  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.122 -13.097  -3.800  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       3.550 -12.771  -5.275  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.223 -14.509  -5.141  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.930 -14.083  -5.806  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.256 -12.425  -5.950  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.004 -13.531  -7.001  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.823 -11.981   0.722  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.974 -11.307   1.378  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.967 -12.354   1.888  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.134 -12.074   2.078  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.363 -10.531   2.546  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.397  -9.033   2.237  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.840  -8.530   2.319  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.894  -7.066   1.877  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.298  -6.640   2.137  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.940 -11.967   1.147  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.455 -10.627   0.693  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.339 -10.845   2.690  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.929 -10.727   3.444  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.011  -8.861   1.243  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.790  -8.504   2.956  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.193  -8.612   3.336  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.466  -9.125   1.671  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.665  -6.982   0.825  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       6.207  -6.472   2.461  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.627  -7.054   3.032  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.909  -6.966   1.362  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       8.339  -5.602   2.199  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.514 -13.561   2.117  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.438 -14.617   2.620  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.337 -15.130   1.493  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.218 -15.938   1.709  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.524 -15.732   3.126  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.565 -15.787   4.658  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.525 -14.368   5.233  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.356 -16.574   5.169  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.564 -13.772   1.960  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.035 -14.236   3.430  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.512 -15.543   2.801  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.859 -16.677   2.725  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.473 -16.279   4.975  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.146 -13.687   4.484  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.879 -14.348   6.098  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.522 -14.068   5.520  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.449 -16.103   4.822  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.401 -17.586   4.797  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.365 -16.586   6.249  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.123 -14.670   0.294  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.968 -15.138  -0.842  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.756 -13.969  -1.439  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.201 -13.124  -2.113  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.984 -15.697  -1.870  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.761 -16.267  -3.059  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.822 -16.422  -4.256  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.762 -17.479  -3.939  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.737 -17.331  -5.012  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.407 -14.020   0.141  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.639 -15.916  -0.516  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.395 -16.480  -1.416  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.331 -14.907  -2.211  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.566 -15.595  -3.317  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.169 -17.231  -2.793  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.339 -15.478  -4.460  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.390 -16.731  -5.121  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.197 -18.467  -3.969  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.322 -17.290  -2.971  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.806 -16.382  -5.431  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.900 -18.045  -5.749  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       4.789 -17.462  -4.604  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.033 -13.967  -1.170  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.918 -12.897  -1.688  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.151 -13.081  -3.190  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.891 -13.949  -3.611  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.215 -13.096  -0.909  1.00  0.00           C  
ATOM    943  CG  PRO A  63      13.208 -14.538  -0.508  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.765 -14.951  -0.366  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.505 -11.923  -1.480  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.067 -12.885  -1.538  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.227 -12.463  -0.034  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.689 -15.134  -1.270  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.721 -14.660   0.434  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.617 -15.947  -0.758  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.457 -14.900   0.668  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.526 -12.273  -4.002  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.715 -12.406  -5.475  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.512 -11.052  -6.159  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.844 -10.950  -7.169  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.647 -13.404  -5.925  1.00  0.00           C  
ATOM    957  CG  TYR A  64      11.269 -14.414  -6.858  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      11.516 -14.073  -8.194  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      11.604 -15.689  -6.388  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      12.096 -15.009  -9.059  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      12.184 -16.624  -7.252  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.430 -16.284  -8.588  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.003 -17.205  -9.440  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.933 -11.580  -3.644  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.696 -12.795  -5.695  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.242 -13.912  -5.062  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.855 -12.878  -6.438  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.257 -13.089  -8.557  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.414 -15.951  -5.357  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      12.285 -14.747 -10.089  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      12.442 -17.608  -6.889  1.00  0.00           H  
ATOM    972  HH  TYR A  64      12.349 -17.445 -10.101  1.00  0.00           H  
ATOM    973  N   SER A  65      12.086 -10.013  -5.619  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.930  -8.667  -6.240  1.00  0.00           C  
ATOM    975  C   SER A  65      13.167  -8.332  -7.076  1.00  0.00           C  
ATOM    976  O   SER A  65      13.907  -7.417  -6.770  1.00  0.00           O  
ATOM    977  CB  SER A  65      11.799  -7.699  -5.065  1.00  0.00           C  
ATOM    978  OG  SER A  65      11.731  -6.368  -5.554  1.00  0.00           O  
ATOM    979  H   SER A  65      12.623 -10.118  -4.806  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.041  -8.632  -6.849  1.00  0.00           H  
ATOM    981  HB2 SER A  65      10.900  -7.926  -4.511  1.00  0.00           H  
ATOM    982  HB3 SER A  65      12.657  -7.801  -4.417  1.00  0.00           H  
ATOM    983  HG  SER A  65      10.943  -5.958  -5.190  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.400  -9.069  -8.127  1.00  0.00           N  
ATOM    985  CA  ILE A  66      14.592  -8.796  -8.979  1.00  0.00           C  
ATOM    986  C   ILE A  66      14.515  -9.611 -10.274  1.00  0.00           C  
ATOM    987  O   ILE A  66      13.416  -9.986 -10.649  1.00  0.00           O  
ATOM    988  CB  ILE A  66      15.787  -9.241  -8.136  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      17.085  -8.927  -8.883  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      15.696 -10.747  -7.881  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      18.203  -8.659  -7.872  1.00  0.00           C  
ATOM    992  OXT ILE A  66      15.555  -9.846 -10.866  1.00  0.00           O  
ATOM    993  H   ILE A  66      12.793  -9.804  -8.354  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.667  -7.743  -9.199  1.00  0.00           H  
ATOM    995  HB  ILE A  66      15.778  -8.715  -7.193  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      17.356  -9.768  -9.504  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      16.942  -8.054  -9.502  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      14.841 -11.149  -8.402  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      16.595 -11.228  -8.238  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      15.589 -10.926  -6.821  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      17.778  -8.260  -6.963  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      18.719  -9.582  -7.653  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      18.900  -7.946  -8.287  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       3.417 -41.535   0.330  1.00  0.00           N  
ATOM      2  CA  HIS A   1       2.446 -40.423   0.127  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.948 -39.151   0.814  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.814 -39.194   1.665  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.148 -40.906   0.777  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.738 -42.217   0.164  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.817 -42.454  -1.199  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       0.243 -43.373   0.717  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.380 -43.708  -1.418  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.018 -44.312  -0.284  1.00  0.00           N  
ATOM     11  H1  HIS A   1       4.382 -41.191   0.148  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.352 -41.879   1.309  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.196 -42.313  -0.323  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.288 -40.248  -0.925  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.305 -41.038   1.837  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.372 -40.174   0.615  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       1.134 -41.823  -1.879  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       0.055 -43.528   1.769  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       0.329 -44.169  -2.394  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.410 -38.019   0.453  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.857 -36.745   1.089  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.696 -36.104   1.852  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.933 -35.331   1.306  1.00  0.00           O  
ATOM     24  CB  PHE A   2       3.289 -35.852  -0.075  1.00  0.00           C  
ATOM     25  CG  PHE A   2       4.380 -34.915   0.385  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       4.077 -33.866   1.263  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       5.693 -35.092  -0.066  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       5.089 -32.996   1.689  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.704 -34.223   0.359  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       6.401 -33.174   1.237  1.00  0.00           C  
ATOM     31  H   PHE A   2       1.712 -38.004  -0.235  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.692 -36.923   1.747  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       3.660 -36.467  -0.882  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       2.443 -35.278  -0.420  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.065 -33.728   1.612  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.927 -35.902  -0.742  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.856 -32.186   2.366  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       7.717 -34.359   0.012  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       7.182 -32.502   1.565  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.554 -36.422   3.110  1.00  0.00           N  
ATOM     41  CA  ALA A   3       0.438 -35.832   3.906  1.00  0.00           C  
ATOM     42  C   ALA A   3       0.841 -34.457   4.449  1.00  0.00           C  
ATOM     43  O   ALA A   3       0.003 -33.631   4.751  1.00  0.00           O  
ATOM     44  CB  ALA A   3       0.209 -36.817   5.052  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.178 -37.049   3.530  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -0.453 -35.754   3.304  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.441 -37.818   4.720  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       0.846 -36.557   5.884  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -0.825 -36.772   5.364  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.115 -34.207   4.575  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.570 -32.886   5.098  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.762 -32.495   6.340  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.110 -32.845   7.451  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.315 -31.900   3.956  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.775 -34.888   4.325  1.00  0.00           H  
ATOM     56  HA  ALA A   4       3.623 -32.916   5.328  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.358 -32.114   3.504  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       2.313 -30.893   4.345  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       3.093 -31.998   3.216  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.688 -31.774   6.165  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.134 -31.365   7.342  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.405 -30.648   6.877  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.379 -29.485   6.531  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.757 -30.409   8.134  1.00  0.00           C  
ATOM     65  CG  ASP A   5       0.726 -30.790   9.616  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.246 -31.842   9.949  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       0.182 -30.022  10.393  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.422 -31.500   5.262  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.383 -32.224   7.945  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.771 -30.473   7.767  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.395 -29.398   8.015  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.517 -31.332   6.870  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.784 -30.683   6.428  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.503 -30.058   7.626  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.608 -30.654   8.680  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.620 -31.810   5.826  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.603 -32.757   4.666  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.518 -32.269   7.154  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.583 -29.934   5.679  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.968 -32.462   6.615  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.466 -31.389   5.306  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.988 -28.857   7.475  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.687 -28.186   8.603  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.202 -28.390   8.509  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.772 -28.412   7.435  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.336 -26.712   8.437  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.769 -26.374   9.277  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.886 -28.388   6.623  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.314 -28.548   9.548  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.241 -26.477   7.385  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.114 -26.110   8.868  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.858 -28.522   9.630  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.337 -28.707   9.614  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.021 -27.385   9.978  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.199 -27.195   9.748  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.621 -29.771  10.675  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.904 -29.458  11.861  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.182 -31.142  10.157  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.379 -28.489  10.484  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.667 -29.049   8.646  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.679 -29.794  10.889  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.219 -30.035  12.560  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.291 -31.173   9.083  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.147 -31.310  10.418  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.796 -31.909  10.603  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.281 -26.470  10.543  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.869 -25.153  10.923  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.871 -24.033  10.613  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.705 -24.121  10.942  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.118 -25.248  12.430  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.378 -25.862  12.664  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.333 -26.647  10.715  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.799 -24.989  10.403  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.339 -25.839  12.887  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.117 -24.256  12.857  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.778 -25.437  13.426  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.318 -22.984   9.980  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.390 -21.865   9.647  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.367 -20.840  10.785  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.104 -20.950  11.745  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.958 -21.255   8.366  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.034 -22.329   7.308  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.857 -22.905   6.814  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.278 -22.759   6.831  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.924 -23.911   5.842  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.346 -23.764   5.857  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.168 -24.340   5.363  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.234 -25.331   4.405  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.261 -22.932   9.719  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.396 -22.244   9.464  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.946 -20.865   8.560  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.313 -20.457   8.029  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.898 -22.570   7.179  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.186 -22.315   7.212  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.015 -24.358   5.464  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.305 -24.094   5.487  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.315 -26.174   4.857  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.522 -19.849  10.691  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.454 -18.829  11.779  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.747 -18.005  11.811  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.555 -18.064  10.905  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.241 -17.941  11.449  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.617 -16.901  10.389  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.084 -18.797  10.929  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.858 -17.598   9.049  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.933 -19.779   9.913  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.301 -19.314  12.730  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.922 -17.436  12.346  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.514 -16.382  10.692  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.811 -16.190  10.282  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.032 -19.715  11.495  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.240 -19.026   9.887  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.156 -18.251  11.041  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.012 -18.229   8.816  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.751 -18.200   9.112  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.978 -16.856   8.273  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.948 -17.238  12.848  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.187 -16.413  12.937  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.887 -14.964  12.544  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.758 -14.117  12.543  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.620 -16.491  14.402  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.546 -16.973  15.195  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.285 -17.203  13.568  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.957 -16.822  12.303  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.903 -15.507  14.743  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.462 -17.159  14.493  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.872 -17.706  15.723  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.661 -14.675  12.211  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.302 -13.282  11.818  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.175 -13.303  10.786  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.831 -14.337  10.247  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.837 -12.607  13.110  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.923 -13.557  13.888  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.970 -12.743  14.764  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.861 -11.543  14.611  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.267 -13.350  15.682  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.974 -15.374  12.219  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.164 -12.768  11.424  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.295 -11.705  12.870  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.696 -12.359  13.716  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.524 -14.202  14.513  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.353 -14.157  13.194  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.355 -14.318  15.805  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.653 -12.836  16.248  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.599 -12.169  10.504  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.495 -12.124   9.504  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.326 -13.001   9.965  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.094 -13.170  11.146  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.072 -10.655   9.447  1.00  0.00           C  
ATOM    190  OG  SER A  14      -4.787 -10.297   8.103  1.00  0.00           O  
ATOM    191  H   SER A  14      -6.893 -11.347  10.949  1.00  0.00           H  
ATOM    192  HA  SER A  14      -5.848 -12.443   8.537  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.874 -10.035   9.822  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.191 -10.509  10.053  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.286 -10.882   7.528  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.589 -13.557   9.042  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.436 -14.420   9.428  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.308 -13.554  10.003  1.00  0.00           C  
ATOM    199  O   ILE A  15      -0.986 -12.517   9.461  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -1.996 -15.089   8.127  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.051 -16.109   7.699  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.661 -15.800   8.344  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.026 -17.300   8.659  1.00  0.00           C  
ATOM    204  H   ILE A  15      -3.793 -13.406   8.096  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -2.745 -15.169  10.144  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -1.885 -14.340   7.356  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.028 -15.649   7.721  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -2.837 -16.451   6.697  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.769 -16.538   9.125  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.360 -16.286   7.426  1.00  0.00           H  
ATOM    211 HG23 ILE A  15       0.090 -15.078   8.632  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.629 -16.984   9.613  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.030 -17.675   8.794  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.402 -18.080   8.250  1.00  0.00           H  
ATOM    215  N   PRO A  16      -0.760 -14.007  11.098  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.331 -13.261  11.775  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.672 -13.454  11.056  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.564 -14.103  11.561  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.378 -13.886  13.164  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.179 -15.266  12.997  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.104 -15.245  11.805  1.00  0.00           C  
ATOM    222  HA  PRO A  16       0.085 -12.215  11.852  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.399 -13.935  13.516  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.229 -13.316  13.851  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.624 -15.967  12.825  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.729 -15.549  13.882  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.925 -16.102  11.173  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.135 -15.222  12.126  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.830 -12.885   9.894  1.00  0.00           N  
ATOM    230  CA  CYS A  17       3.126 -13.030   9.165  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.257 -12.364   9.947  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.423 -12.582   9.682  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.921 -12.315   7.838  1.00  0.00           C  
ATOM    234  SG  CYS A  17       3.163 -13.494   6.488  1.00  0.00           S  
ATOM    235  H   CYS A  17       1.104 -12.355   9.503  1.00  0.00           H  
ATOM    236  HA  CYS A  17       3.347 -14.071   8.993  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.919 -11.916   7.793  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.634 -11.509   7.756  1.00  0.00           H  
ATOM    239  N   SER A  18       3.921 -11.546  10.904  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.967 -10.851  11.701  1.00  0.00           C  
ATOM    241  C   SER A  18       5.809 -11.854  12.494  1.00  0.00           C  
ATOM    242  O   SER A  18       6.783 -11.496  13.127  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.189  -9.934  12.643  1.00  0.00           C  
ATOM    244  OG  SER A  18       2.973  -9.534  12.028  1.00  0.00           O  
ATOM    245  H   SER A  18       2.979 -11.380  11.090  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.598 -10.264  11.057  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.973 -10.460  13.562  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.780  -9.063  12.859  1.00  0.00           H  
ATOM    249  HG  SER A  18       3.055  -8.610  11.781  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.453 -13.107  12.462  1.00  0.00           N  
ATOM    251  CA  LEU A  19       6.247 -14.123  13.210  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.361 -15.417  12.398  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.894 -16.404  12.866  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.479 -14.367  14.513  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.974 -14.398  14.235  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.331 -15.537  15.027  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.350 -13.067  14.660  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.670 -13.380  11.947  1.00  0.00           H  
ATOM    259  HA  LEU A  19       7.228 -13.736  13.433  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       5.783 -15.312  14.938  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.697 -13.573  15.212  1.00  0.00           H  
ATOM    262  HG  LEU A  19       3.806 -14.554  13.180  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.931 -15.754  15.899  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.338 -15.246  15.338  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.268 -16.418  14.406  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.047 -12.526  15.283  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       3.122 -12.480  13.783  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       2.443 -13.255  15.214  1.00  0.00           H  
ATOM    269  N   MET A  20       5.881 -15.425  11.180  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.988 -16.664  10.355  1.00  0.00           C  
ATOM    271  C   MET A  20       7.264 -16.617   9.512  1.00  0.00           C  
ATOM    272  O   MET A  20       7.577 -15.619   8.894  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.751 -16.687   9.449  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.488 -16.394  10.268  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.743 -17.951  10.809  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.016 -17.415  10.726  1.00  0.00           C  
ATOM    277  H   MET A  20       5.463 -14.619  10.809  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.995 -17.536  10.992  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.855 -15.944   8.674  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.662 -17.664   8.997  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.744 -15.798  11.131  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.783 -15.853   9.654  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.973 -16.377  10.439  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.490 -18.012   9.994  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.555 -17.538  11.696  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.008 -17.686   9.493  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.272 -17.708   8.703  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.028 -18.250   7.289  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.633 -17.801   6.338  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.202 -18.640   9.476  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.408 -18.990   8.603  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.105 -17.703   8.158  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.599 -17.794   8.479  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.281 -17.680   7.159  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.741 -18.472  10.006  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.701 -16.720   8.657  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.539 -18.148  10.376  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.671 -19.544   9.736  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      12.098 -19.597   9.170  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.075 -19.538   7.734  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.973 -17.570   7.095  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.676 -16.862   8.683  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.894 -16.981   9.126  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.827 -18.743   8.940  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.819 -16.938   6.593  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      15.280 -17.433   7.305  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.220 -18.587   6.657  1.00  0.00           H  
ATOM    308  N   SER A  22       8.158 -19.214   7.139  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.906 -19.769   5.775  1.00  0.00           C  
ATOM    310  C   SER A  22       6.620 -20.602   5.756  1.00  0.00           C  
ATOM    311  O   SER A  22       6.468 -21.541   6.510  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.119 -20.652   5.480  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.135 -20.991   4.101  1.00  0.00           O  
ATOM    314  H   SER A  22       7.678 -19.575   7.915  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.849 -18.972   5.050  1.00  0.00           H  
ATOM    316  HB2 SER A  22      10.023 -20.116   5.731  1.00  0.00           H  
ATOM    317  HB3 SER A  22       9.060 -21.553   6.072  1.00  0.00           H  
ATOM    318  HG  SER A  22      10.051 -21.014   3.813  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.697 -20.266   4.899  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.422 -21.039   4.830  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.513 -22.120   3.745  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.423 -22.129   2.941  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.353 -20.002   4.475  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.468 -19.637   3.013  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       2.827 -20.417   2.043  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.219 -18.520   2.628  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       2.938 -20.081   0.688  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.330 -18.183   1.273  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.689 -18.964   0.304  1.00  0.00           C  
ATOM    330  OH  TYR A  23       3.799 -18.632  -1.031  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.840 -19.505   4.297  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.202 -21.485   5.786  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.374 -20.412   4.668  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.497 -19.118   5.078  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.247 -21.278   2.340  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.713 -17.917   3.375  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.444 -20.681  -0.060  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       4.910 -17.322   0.976  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.712 -18.766  -1.298  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.572 -23.027   3.711  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.606 -24.095   2.671  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.181 -24.530   2.319  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.296 -24.518   3.150  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.399 -25.248   3.302  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.515 -26.044   4.236  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.571 -26.941   3.717  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.646 -25.893   5.623  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.761 -27.683   4.583  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.834 -26.636   6.488  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.891 -27.530   5.969  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.840 -23.003   4.364  1.00  0.00           H  
ATOM    352  HA  PHE A  24       4.117 -23.740   1.790  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.767 -25.896   2.519  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.235 -24.846   3.855  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.468 -27.060   2.648  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.373 -25.202   6.024  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.034 -28.374   4.183  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.935 -26.518   7.557  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.267 -28.105   6.636  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.952 -24.914   1.093  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.583 -25.346   0.694  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.428 -26.852   0.913  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.339 -27.621   0.678  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.476 -25.002  -0.791  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.655 -23.495  -0.979  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.800 -23.234  -1.959  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       2.859 -23.808  -1.768  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.599 -22.462  -2.883  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.679 -24.915   0.435  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.162 -24.804   1.254  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       1.245 -25.528  -1.339  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.495 -25.299  -1.159  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.258 -23.069  -1.369  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.885 -23.039  -0.027  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.718 -27.279   1.366  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.925 -28.736   1.606  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.131 -29.469   0.278  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.066 -28.883  -0.784  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.188 -28.822   2.463  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.251 -28.139   1.811  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.928 -28.179   3.825  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.441 -26.643   1.553  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.085 -29.153   2.141  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.458 -29.858   2.605  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.036 -28.074   0.878  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.165 -27.421   3.725  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.838 -27.727   4.188  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.596 -28.934   4.521  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.383 -30.747   0.333  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.598 -31.520  -0.924  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.096 -31.640  -1.218  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.904 -31.774  -0.321  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.994 -32.897  -0.650  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.303 -32.744  -0.092  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.433 -31.200   1.200  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.086 -31.050  -1.749  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.625 -33.433   0.045  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.926 -33.451  -1.574  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.919 -33.242  -0.634  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.470 -31.595  -2.466  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.916 -31.708  -2.816  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.429 -33.120  -2.520  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.603 -33.405  -2.652  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.983 -31.415  -4.314  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.313 -31.606  -4.776  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.802 -31.487  -3.175  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.491 -30.980  -2.272  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.682 -30.394  -4.495  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.319 -32.085  -4.842  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.446 -32.546  -4.912  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.558 -34.005  -2.123  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.993 -35.399  -1.821  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.773 -35.444  -0.503  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.559 -36.341  -0.268  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.694 -36.198  -1.703  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.954 -37.655  -2.091  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.557 -38.399  -0.899  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -4.694 -37.788   0.149  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -4.871 -39.568  -1.053  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.618 -33.753  -2.026  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.592 -35.790  -2.627  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.951 -35.776  -2.365  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.335 -36.154  -0.686  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.643 -37.689  -2.923  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.023 -38.124  -2.374  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.563 -34.486   0.358  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.296 -34.481   1.658  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.769 -34.125   1.439  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.120 -33.450   0.492  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.605 -33.407   2.497  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.852 -34.173   3.953  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.924 -33.771   0.152  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.208 -35.440   2.144  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.839 -32.926   1.906  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.332 -32.673   2.811  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.634 -34.573   2.309  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.083 -34.259   2.150  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.308 -32.748   2.218  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.367 -32.250   1.889  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.773 -34.961   3.321  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.912 -34.211   3.719  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.330 -35.115   3.067  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.450 -34.649   1.220  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.082 -35.950   3.017  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.086 -35.037   4.150  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.345 -34.686   4.431  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.318 -32.019   2.640  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.464 -30.538   2.729  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.098 -29.864   2.581  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.232 -30.028   3.417  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.042 -30.281   4.121  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.382 -29.554   3.990  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -12.254 -29.866   5.208  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.285 -28.751   5.393  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -14.441 -29.408   6.066  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.476 -32.446   2.897  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.148 -30.181   1.976  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.190 -31.223   4.629  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.354 -29.671   4.688  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.210 -28.490   3.934  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.884 -29.885   3.093  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -12.765 -30.806   5.053  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.633 -29.933   6.089  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.882 -27.967   6.017  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.584 -28.353   4.435  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -14.094 -30.149   6.706  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.970 -28.701   6.614  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -15.064 -29.831   5.349  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.950 -29.122   1.516  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.674 -28.413   1.256  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.497 -27.249   2.231  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.328 -27.008   3.085  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.829 -27.903  -0.172  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.306 -27.809  -0.390  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.945 -28.873   0.467  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.841 -29.093   1.317  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.373 -26.929  -0.273  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.387 -28.597  -0.867  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.662 -26.833  -0.093  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.538 -27.985  -1.430  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.868 -28.511   0.895  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.120 -29.769  -0.110  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.422 -26.525   2.106  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.190 -25.375   3.022  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.691 -25.091   3.114  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.871 -25.965   2.921  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.766 -26.738   1.409  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.700 -24.504   2.640  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.572 -25.614   4.004  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.327 -23.876   3.411  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -1.879 -23.535   3.520  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.519 -23.259   4.980  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.131 -22.441   5.637  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.702 -22.274   2.672  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.805 -21.271   3.012  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.337 -21.651   2.966  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.005 -23.186   3.568  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.274 -24.334   3.125  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.761 -22.533   1.626  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.126 -21.422   4.032  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.426 -20.267   2.898  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.642 -21.420   2.346  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.423 -22.419   2.942  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.115 -20.902   2.220  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.354 -21.192   3.944  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.534 -23.940   5.496  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.141 -23.720   6.916  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.128 -22.866   6.985  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.102 -23.137   6.314  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.127 -25.122   7.471  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.202 -25.795   7.815  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.991 -25.024   8.734  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.939 -27.050   8.649  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.052 -24.598   4.951  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.949 -23.255   7.464  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.644 -25.709   6.728  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.813 -25.107   8.380  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.714 -26.067   6.904  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.530 -24.343   9.434  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.081 -26.000   9.186  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.973 -24.658   8.469  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.101 -27.329   8.564  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.175 -26.851   9.684  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.558 -27.859   8.289  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.137 -21.853   7.804  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.361 -21.013   7.916  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.255 -21.577   9.021  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.791 -21.907  10.094  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.871 -19.611   8.286  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.104 -19.011   7.130  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.120 -19.567   6.743  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.612 -17.894   6.446  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.838 -19.010   5.679  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.893 -17.341   5.380  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.332 -17.899   4.997  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.350 -21.656   8.355  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.888 -20.986   6.977  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.227 -19.672   9.151  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.720 -18.985   8.517  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.513 -20.424   7.267  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.560 -17.460   6.741  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.781 -19.442   5.383  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.283 -16.483   4.853  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.889 -17.468   4.177  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.530 -21.689   8.777  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.432 -22.232   9.829  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.111 -21.076  10.554  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.778 -20.265   9.950  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.462 -23.084   9.088  1.00  0.00           C  
ATOM    550  CG  LEU A  38       5.773 -24.314   8.491  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.828 -25.275   7.940  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.959 -25.018   9.579  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.893 -21.416   7.908  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.877 -22.842  10.525  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.910 -22.503   8.297  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.229 -23.403   9.778  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.115 -24.005   7.692  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.609 -24.711   7.451  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.252 -25.847   8.753  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.369 -25.946   7.230  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.280 -24.671  10.550  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       3.911 -24.796   9.445  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.114 -26.085   9.508  1.00  0.00           H  
ATOM    564  N   THR A  39       5.929 -20.987  11.841  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.547 -19.870  12.606  1.00  0.00           C  
ATOM    566  C   THR A  39       7.937 -20.266  13.100  1.00  0.00           C  
ATOM    567  O   THR A  39       8.195 -21.411  13.411  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.610 -19.634  13.794  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.835 -20.637  14.775  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.155 -19.695  13.326  1.00  0.00           C  
ATOM    571  H   THR A  39       5.375 -21.649  12.303  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.602 -18.981  11.999  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.806 -18.662  14.220  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.108 -20.202  15.586  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.125 -19.745  12.247  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.683 -20.574  13.740  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.632 -18.812  13.660  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.832 -19.323  13.175  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.208 -19.638  13.652  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.165 -20.063  15.123  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.020 -20.785  15.595  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.990 -18.333  13.491  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.461 -18.651  13.221  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.341 -17.592  13.890  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.804 -18.033  13.832  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.567 -16.898  14.423  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.598 -18.405  12.917  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.650 -20.411  13.046  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.585 -17.772  12.663  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.907 -17.750  14.396  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.700 -19.625  13.624  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.641 -18.647  12.157  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.227 -16.651  13.374  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.042 -17.476  14.922  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.951 -18.929  14.416  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.107 -18.196  12.808  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      15.019 -16.477  15.199  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.477 -17.245  14.790  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.739 -16.178  13.693  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.174 -19.620  15.849  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.073 -19.998  17.289  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.709 -21.477  17.427  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.725 -22.034  18.507  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.960 -19.116  17.854  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.498 -18.313  19.040  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.783 -18.750  20.319  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.393 -18.025  21.521  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       8.507 -16.603  21.089  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.495 -19.038  15.447  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.999 -19.792  17.795  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.613 -18.439  17.087  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.141 -19.738  18.183  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.558 -18.488  19.141  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.323 -17.261  18.870  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.734 -18.506  20.247  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.896 -19.817  20.448  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.743 -18.107  22.379  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       9.368 -18.428  21.747  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.633 -16.316  20.606  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       8.655 -15.999  21.922  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       9.313 -16.502  20.439  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.384 -22.115  16.341  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.021 -23.559  16.403  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.499 -23.705  16.497  1.00  0.00           C  
ATOM    625  O   GLY A  42       5.978 -24.256  17.444  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.382 -21.645  15.484  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.375 -24.057  15.512  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.478 -24.008  17.272  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.783 -23.218  15.520  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.298 -23.333  15.555  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.743 -23.417  14.131  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.477 -23.336  13.166  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.817 -22.056  16.245  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.662 -22.391  17.191  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.190 -21.115  17.890  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.674 -21.246  19.293  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.524 -20.255  20.130  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.334 -19.944  20.568  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       3.564 -19.576  20.529  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.221 -22.776  14.762  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.000 -24.196  16.129  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.630 -21.623  16.809  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.479 -21.350  15.500  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.846 -22.815  16.625  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.997 -23.104  17.930  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.627 -20.246  17.421  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.111 -21.051  17.868  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.103 -22.075  19.587  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       0.538 -20.465  20.262  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.220 -19.186  21.209  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       4.476 -19.814  20.194  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       3.450 -18.816  21.170  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.457 -23.580  13.989  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.868 -23.668  12.624  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.464 -23.061  12.606  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.354 -23.332  13.464  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.808 -25.163  12.309  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.194 -25.782  12.503  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.282 -27.094  11.718  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.070 -27.115  10.522  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.589 -28.194  12.347  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.880 -23.644  14.779  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.502 -23.169  11.908  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.103 -25.642  12.971  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.492 -25.299  11.285  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       3.949 -25.098  12.145  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.356 -25.980  13.551  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.761 -28.176  13.311  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.647 -29.040  11.854  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.179 -22.248  11.629  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.173 -21.626  11.542  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.955 -22.265  10.394  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.381 -22.742   9.436  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.912 -20.146  11.262  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.191 -19.493  10.734  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.484 -19.453  12.557  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.853 -22.051  10.946  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.704 -21.740  12.473  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.128 -20.050  10.525  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.011 -19.730  11.394  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.059 -18.422  10.692  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.406 -19.868   9.744  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.818 -20.035  13.403  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.592 -19.367  12.580  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.925 -18.468  12.601  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.256 -22.285  10.478  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.054 -22.903   9.380  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.741 -21.819   8.551  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.407 -20.953   9.079  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.094 -23.778  10.082  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.277 -25.202  10.842  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.709 -21.893  11.258  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.417 -23.512   8.752  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.592 -23.201  10.846  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.819 -24.123   9.361  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.590 -21.858   7.257  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.243 -20.825   6.408  1.00  0.00           C  
ATOM    698  C   ALA A  47      -5.938 -21.478   5.211  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.575 -22.551   4.778  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.104 -19.925   5.933  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.051 -22.566   6.844  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.948 -20.251   6.986  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.246 -20.533   5.689  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.420 -19.379   5.058  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -3.843 -19.231   6.718  1.00  0.00           H  
ATOM    706  N   LYS A  48      -6.930 -20.829   4.672  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.645 -21.399   3.497  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.801 -21.200   2.235  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.713 -20.663   2.299  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -8.948 -20.604   3.405  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.135 -21.535   3.655  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.025 -20.942   4.749  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.769 -19.724   4.195  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.851 -19.457   5.183  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.201 -19.963   5.039  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -7.858 -22.445   3.652  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.943 -19.820   4.149  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.034 -20.166   2.421  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.707 -21.643   2.746  1.00  0.00           H  
ATOM    720  HG3 LYS A  48      -9.773 -22.503   3.969  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.740 -21.684   5.072  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.414 -20.640   5.587  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.103 -18.877   4.129  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.191 -19.950   3.227  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.298 -20.354   5.461  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.447 -18.995   6.023  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.566 -18.836   4.755  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.333 -21.633   1.125  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.614 -21.491  -0.165  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.592 -20.023  -0.596  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.656 -19.560  -1.216  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.438 -22.335  -1.130  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.809 -22.377  -0.533  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.637 -22.286   0.962  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.613 -21.883  -0.089  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.469 -21.868  -2.104  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.029 -23.332  -1.203  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.393 -21.543  -0.888  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.296 -23.306  -0.791  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.420 -21.683   1.395  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.626 -23.271   1.403  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.618 -19.287  -0.268  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.662 -17.848  -0.652  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.290 -17.019   0.473  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.107 -16.152   0.237  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.534 -17.799  -1.906  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.158 -18.849  -2.784  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.361 -19.681   0.235  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.671 -17.487  -0.878  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.571 -17.916  -1.628  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.398 -16.849  -2.403  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.632 -18.470  -3.493  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.915 -17.283   1.696  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.491 -16.514   2.836  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.957 -15.080   2.809  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.836 -14.840   2.402  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.256 -17.988   1.864  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.568 -16.498   2.751  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.211 -16.985   3.766  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.784 -14.171   3.250  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.400 -12.737   3.278  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.281 -12.505   4.293  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.498 -12.512   5.489  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.687 -12.031   3.698  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.470 -13.073   4.428  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.140 -14.387   3.769  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.099 -12.405   2.298  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.465 -11.200   4.351  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.231 -11.692   2.829  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.177 -13.096   5.467  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.527 -12.871   4.343  1.00  0.00           H  
ATOM    772  HD2 PRO A  52     -10.147 -15.189   4.494  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.829 -14.593   2.964  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.082 -12.302   3.822  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.943 -12.073   4.751  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.908 -13.184   4.567  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.721 -12.964   4.688  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.930 -12.304   2.854  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.488 -11.118   4.535  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.301 -12.080   5.770  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.347 -14.379   4.275  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.385 -15.504   4.081  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.512 -15.256   2.851  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.319 -15.473   2.874  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.254 -16.745   3.884  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.364 -17.936   3.527  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.015 -17.045   5.176  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.312 -14.538   4.177  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.761 -15.621   4.955  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.957 -16.568   3.085  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.592 -17.617   2.842  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.909 -18.326   4.425  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.963 -18.706   3.064  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.418 -16.126   5.579  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.824 -17.730   4.968  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.343 -17.490   5.896  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.095 -14.804   1.777  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.282 -14.547   0.556  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.346 -13.373   0.813  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.212 -13.362   0.377  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.293 -14.207  -0.540  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.725 -14.603  -1.904  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.397 -15.890  -2.384  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.272 -15.854  -3.226  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.021 -17.034  -1.880  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.060 -14.633   1.772  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.717 -15.427   0.287  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.212 -14.748  -0.362  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.493 -13.145  -0.527  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.913 -13.811  -2.615  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.659 -14.762  -1.817  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.315 -17.063  -1.201  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.447 -17.865  -2.181  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.802 -12.393   1.539  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.923 -11.237   1.843  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.225 -11.710   2.731  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.336 -11.230   2.633  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.812 -10.242   2.584  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -2.187  -9.094   1.644  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -3.087  -9.282   0.841  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.568  -8.048   1.743  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.713 -12.426   1.898  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.544 -10.797   0.937  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.709 -10.740   2.922  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.276  -9.851   3.432  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.030 -12.665   3.587  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.057 -13.178   4.460  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.093 -13.903   3.599  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.284 -13.684   3.721  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.381 -14.148   5.429  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.587 -14.749   6.645  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.931 -13.056   3.643  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.515 -12.367   5.003  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.423 -13.641   5.941  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.019 -14.987   4.876  1.00  0.00           H  
ATOM    836  N   MET A  58       1.645 -14.756   2.718  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.600 -15.483   1.840  1.00  0.00           C  
ATOM    838  C   MET A  58       3.298 -14.490   0.910  1.00  0.00           C  
ATOM    839  O   MET A  58       4.396 -14.726   0.448  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.741 -16.454   1.032  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.980 -17.382   1.982  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.634 -17.782   1.268  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.039 -18.879  -0.043  1.00  0.00           C  
ATOM    844  H   MET A  58       0.680 -14.913   2.629  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.320 -16.027   2.431  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.037 -15.897   0.432  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.378 -17.039   0.388  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.545 -18.291   2.127  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.840 -16.889   2.933  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.674 -19.577   0.366  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.874 -19.423  -0.462  1.00  0.00           H  
ATOM    852  HE3 MET A  58       0.438 -18.290  -0.814  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.674 -13.372   0.643  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.315 -12.364  -0.246  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.559 -11.805   0.444  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.624 -11.732  -0.134  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.265 -11.271  -0.434  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.256 -10.818  -1.896  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.359 -11.750  -2.712  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.173 -11.177  -4.119  1.00  0.00           C  
ATOM    861  NZ  LYS A  59      -0.193 -10.581  -4.112  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.791 -13.194   1.031  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.572 -12.804  -1.197  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.291 -11.657  -0.172  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.502 -10.430   0.201  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       1.878  -9.808  -1.958  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.262 -10.851  -2.289  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.818 -12.725  -2.779  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.396 -11.837  -2.230  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.915 -10.416  -4.316  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.236 -11.963  -4.857  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59      -0.884 -11.303  -3.828  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -0.222  -9.789  -3.438  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59      -0.424 -10.231  -5.063  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.430 -11.422   1.685  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.605 -10.882   2.421  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.621 -12.003   2.659  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.793 -11.757   2.867  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.045 -10.370   3.749  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.193  -9.866   4.627  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.821  -8.626   3.986  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.162  -7.608   5.076  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.250  -6.773   4.492  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.562 -11.500   2.134  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.056 -10.071   1.871  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.355  -9.562   3.560  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.530 -11.172   4.256  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.814  -9.613   5.605  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.941 -10.640   4.720  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.722  -8.908   3.461  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.122  -8.188   3.290  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.301  -6.997   5.303  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.511  -8.112   5.965  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       7.961  -6.436   3.551  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.434  -5.959   5.112  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.116  -7.342   4.405  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.182 -13.236   2.627  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.130 -14.367   2.849  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.032 -14.543   1.624  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.960 -15.325   1.629  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.241 -15.599   3.043  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.900 -16.579   4.024  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       8.403 -16.670   3.744  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.676 -16.095   5.460  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.231 -13.417   2.456  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.722 -14.193   3.730  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.283 -15.291   3.434  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.098 -16.090   2.092  1.00  0.00           H  
ATOM    909  HG  LEU A  61       6.457 -17.556   3.906  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       8.846 -15.689   3.832  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       8.861 -17.338   4.456  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.559 -17.048   2.744  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       6.859 -15.032   5.515  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.657 -16.301   5.755  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.354 -16.612   6.124  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.764 -13.817   0.577  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.603 -13.938  -0.651  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.439 -12.694  -1.526  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.587 -12.650  -2.391  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.071 -15.176  -1.373  1.00  0.00           C  
ATOM    921  CG  LYS A  62       9.213 -16.168  -1.598  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.673 -17.596  -1.499  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.687 -18.246  -2.884  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       7.760 -19.407  -2.770  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.012 -13.192   0.598  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.639 -14.081  -0.387  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.304 -15.641  -0.773  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.655 -14.885  -2.326  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.639 -16.012  -2.579  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.975 -16.018  -0.847  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       9.294 -18.170  -0.825  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.661 -17.572  -1.124  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.330 -17.550  -3.629  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       9.684 -18.584  -3.131  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       6.944 -19.141  -2.181  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.431 -19.683  -3.716  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       8.257 -20.207  -2.332  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.267 -11.719  -1.268  1.00  0.00           N  
ATOM    939  CA  PRO A  63       9.221 -10.453  -2.040  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.759 -10.672  -3.456  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.949 -10.788  -3.669  1.00  0.00           O  
ATOM    942  CB  PRO A  63      10.131  -9.518  -1.249  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.064 -10.423  -0.507  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.316 -11.705  -0.242  1.00  0.00           C  
ATOM    945  HA  PRO A  63       8.219 -10.058  -2.068  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      10.684  -8.876  -1.918  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       9.551  -8.927  -0.555  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.938 -10.624  -1.109  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      11.356  -9.967   0.426  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.970 -12.556  -0.357  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.879 -11.691   0.746  1.00  0.00           H  
ATOM    952  N   TYR A  64       8.888 -10.732  -4.426  1.00  0.00           N  
ATOM    953  CA  TYR A  64       9.346 -10.946  -5.829  1.00  0.00           C  
ATOM    954  C   TYR A  64       8.407 -10.235  -6.807  1.00  0.00           C  
ATOM    955  O   TYR A  64       8.274 -10.628  -7.949  1.00  0.00           O  
ATOM    956  CB  TYR A  64       9.287 -12.460  -6.035  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.572 -13.084  -5.548  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      11.700 -13.095  -6.375  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.635 -13.655  -4.272  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      12.893 -13.675  -5.926  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.827 -14.235  -3.822  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.956 -14.246  -4.650  1.00  0.00           C  
ATOM    963  OH  TYR A  64      14.131 -14.818  -4.207  1.00  0.00           O  
ATOM    964  H   TYR A  64       7.931 -10.637  -4.233  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.359 -10.596  -5.953  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       8.455 -12.866  -5.479  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.158 -12.674  -7.086  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.651 -12.654  -7.361  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.764 -13.647  -3.632  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      13.763 -13.682  -6.566  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      11.876 -14.675  -2.837  1.00  0.00           H  
ATOM    972  HH  TYR A  64      14.842 -14.511  -4.772  1.00  0.00           H  
ATOM    973  N   SER A  65       7.756  -9.192  -6.370  1.00  0.00           N  
ATOM    974  CA  SER A  65       6.827  -8.461  -7.278  1.00  0.00           C  
ATOM    975  C   SER A  65       5.727  -9.401  -7.778  1.00  0.00           C  
ATOM    976  O   SER A  65       5.946 -10.220  -8.649  1.00  0.00           O  
ATOM    977  CB  SER A  65       7.701  -7.990  -8.441  1.00  0.00           C  
ATOM    978  OG  SER A  65       8.007  -6.613  -8.276  1.00  0.00           O  
ATOM    979  H   SER A  65       7.876  -8.891  -5.445  1.00  0.00           H  
ATOM    980  HA  SER A  65       6.396  -7.611  -6.774  1.00  0.00           H  
ATOM    981  HB2 SER A  65       8.617  -8.562  -8.458  1.00  0.00           H  
ATOM    982  HB3 SER A  65       7.170  -8.132  -9.371  1.00  0.00           H  
ATOM    983  HG  SER A  65       7.239  -6.104  -8.549  1.00  0.00           H  
ATOM    984  N   ILE A  66       4.546  -9.292  -7.235  1.00  0.00           N  
ATOM    985  CA  ILE A  66       3.435 -10.181  -7.680  1.00  0.00           C  
ATOM    986  C   ILE A  66       3.885 -11.644  -7.654  1.00  0.00           C  
ATOM    987  O   ILE A  66       5.018 -11.887  -7.274  1.00  0.00           O  
ATOM    988  CB  ILE A  66       3.127  -9.739  -9.111  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       2.985  -8.217  -9.152  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       1.821 -10.386  -9.579  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       4.112  -7.624 -10.000  1.00  0.00           C  
ATOM    992  OXT ILE A  66       3.087 -12.496  -8.012  1.00  0.00           O  
ATOM    993  H   ILE A  66       4.390  -8.624  -6.534  1.00  0.00           H  
ATOM    994  HA  ILE A  66       2.567 -10.041  -7.056  1.00  0.00           H  
ATOM    995  HB  ILE A  66       3.932 -10.044  -9.763  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       2.032  -7.955  -9.587  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       3.044  -7.822  -8.149  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       1.292 -10.786  -8.726  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       1.206  -9.645 -10.068  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       2.043 -11.184 -10.272  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       5.054  -8.059  -9.700  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       3.931  -7.842 -11.042  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       4.147  -6.555  -9.856  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       4.649 -44.446   8.509  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.391 -43.684   8.758  1.00  0.00           C  
ATOM      3  C   HIS A   1       3.656 -42.179   8.665  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.270 -41.416   9.528  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.971 -44.067  10.177  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.154 -43.946  11.098  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.952 -45.031  11.422  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.685 -42.875  11.772  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.912 -44.594  12.256  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.796 -43.286  12.504  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.446 -43.958   8.962  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.557 -45.403   8.906  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.820 -44.509   7.486  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.626 -43.977   8.055  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.185 -43.407  10.511  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.612 -45.086  10.183  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.838 -45.950  11.101  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.300 -41.866  11.741  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       6.684 -45.223  12.675  1.00  0.00           H  
ATOM     20  N   PHE A   2       4.314 -41.745   7.624  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.602 -40.289   7.477  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.294 -39.499   7.378  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.611 -39.533   6.373  1.00  0.00           O  
ATOM     24  CB  PHE A   2       5.402 -40.170   6.180  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.614 -39.301   6.415  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.461 -37.920   6.594  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.890 -39.874   6.453  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       7.585 -37.115   6.812  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       9.013 -39.069   6.672  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.861 -37.688   6.850  1.00  0.00           C  
ATOM     31  H   PHE A   2       4.616 -42.376   6.937  1.00  0.00           H  
ATOM     32  HA  PHE A   2       5.193 -39.938   8.308  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       5.720 -41.152   5.862  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       4.783 -39.726   5.414  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       5.476 -37.477   6.564  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       8.008 -40.939   6.315  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.467 -36.049   6.950  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.998 -39.511   6.702  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       9.727 -37.067   7.019  1.00  0.00           H  
ATOM     40  N   ALA A   3       2.939 -38.786   8.413  1.00  0.00           N  
ATOM     41  CA  ALA A   3       1.674 -37.995   8.375  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.756 -36.923   7.284  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.734 -36.823   6.571  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.567 -37.351   9.757  1.00  0.00           C  
ATOM     45  H   ALA A   3       3.503 -38.772   9.214  1.00  0.00           H  
ATOM     46  HA  ALA A   3       0.830 -38.644   8.203  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       2.529 -36.954  10.045  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       0.842 -36.552   9.725  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       1.254 -38.093  10.476  1.00  0.00           H  
ATOM     50  N   ALA A   4       0.734 -36.123   7.148  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.757 -35.060   6.101  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.357 -33.711   6.704  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.218 -33.644   7.772  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.271 -35.508   5.062  1.00  0.00           C  
ATOM     55  H   ALA A   4      -0.046 -36.220   7.731  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.733 -34.997   5.648  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.372 -36.584   5.097  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -1.225 -35.050   5.278  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.058 -35.210   4.078  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.658 -32.636   6.028  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.295 -31.293   6.565  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.091 -30.879   6.065  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.260 -30.473   4.933  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.366 -30.345   6.025  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.750 -30.952   6.263  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       3.264 -30.792   7.358  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.273 -31.565   5.348  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.122 -32.711   5.168  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.321 -31.299   7.643  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.215 -30.197   4.965  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.296 -29.396   6.534  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.085 -30.978   6.905  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.462 -30.589   6.485  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.224 -30.002   7.676  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.826 -30.155   8.813  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.120 -31.890   6.020  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.284 -32.495   4.533  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.926 -31.306   7.814  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.426 -29.882   5.672  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.043 -32.631   6.803  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.160 -31.707   5.799  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.314 -29.329   7.427  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.091 -28.738   8.552  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.589 -28.776   8.242  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.004 -28.655   7.106  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.608 -27.292   8.649  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.896 -27.004  10.289  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.621 -29.212   6.506  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.881 -29.259   9.471  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.861 -27.108   7.890  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.444 -26.630   8.496  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.402 -28.938   9.248  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.876 -28.978   9.021  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.493 -27.625   9.378  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.586 -27.297   8.959  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.392 -30.070   9.958  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -10.361 -29.594  11.297  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.507 -31.311   9.836  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.045 -29.027  10.155  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.094 -29.236   7.997  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.404 -30.327   9.690  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.483 -29.246  11.468  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.482 -31.635   8.806  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.506 -31.073  10.164  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.909 -32.102  10.451  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.797 -26.836  10.150  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.333 -25.501  10.538  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.218 -24.453  10.474  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.115 -24.679  10.928  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.826 -25.675  11.975  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.484 -26.927  12.101  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.917 -27.122  10.474  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.153 -25.222   9.897  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.984 -25.641  12.650  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.514 -24.880  12.218  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.339 -27.250  12.993  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.496 -23.309   9.912  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.448 -22.253   9.819  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.490 -21.348  11.053  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.149 -21.643  12.030  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.790 -21.467   8.551  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.623 -22.362   7.341  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.592 -23.310   7.304  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.501 -22.244   6.256  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.440 -24.140   6.187  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.349 -23.074   5.138  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.319 -24.022   5.103  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.169 -24.839   4.002  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.392 -23.145   9.550  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.474 -22.700   9.721  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.813 -21.125   8.606  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.131 -20.617   8.465  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.913 -23.402   8.136  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.295 -21.513   6.282  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.645 -24.872   6.161  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.026 -22.982   4.302  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.930 -24.709   3.430  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.781 -20.252  11.020  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.770 -19.335  12.196  1.00  0.00           C  
ATOM    140  C   ILE A  11      -9.093 -18.570  12.288  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.817 -18.439  11.320  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.594 -18.372  11.962  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -7.002 -17.252  10.993  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.397 -19.137  11.387  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.182 -17.818   9.581  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.253 -20.037  10.228  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.604 -19.897  13.102  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.305 -17.934  12.905  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.931 -16.810  11.324  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.232 -16.495  10.977  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.311 -20.094  11.881  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.541 -19.291  10.329  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.495 -18.566  11.550  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.390 -18.521   9.370  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.136 -18.320   9.513  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.148 -17.012   8.864  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.413 -18.062  13.447  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.683 -17.302  13.606  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.394 -15.799  13.643  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.286 -14.988  13.797  1.00  0.00           O  
ATOM    161  CB  SER A  12     -11.261 -17.769  14.943  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.255 -18.435  15.694  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.814 -18.177  14.212  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.366 -17.536  12.806  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.617 -16.916  15.497  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -12.080 -18.448  14.760  1.00  0.00           H  
ATOM    167  HG  SER A  12     -10.324 -18.142  16.606  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.151 -15.423  13.501  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.803 -13.974  13.528  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.705 -13.676  12.504  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.401 -14.484  11.650  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.298 -13.713  14.947  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.108 -14.630  15.241  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.878 -13.779  15.564  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.709 -12.705  15.021  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.007 -14.216  16.431  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.448 -16.093  13.378  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.674 -13.370  13.332  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.989 -12.683  15.035  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.089 -13.914  15.653  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.340 -15.261  16.085  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.904 -15.243  14.376  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.143 -15.082  16.869  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.216 -13.679  16.645  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.115 -12.517  12.582  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.040 -12.156  11.613  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.857 -13.123  11.733  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.486 -13.540  12.812  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.617 -10.740  12.002  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.035 -10.095  10.879  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.382 -11.880  13.278  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.427 -12.159  10.607  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.481 -10.183  12.331  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.894 -10.789  12.803  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.390  -9.462  11.201  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.260 -13.473  10.626  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.094 -14.405  10.655  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.865 -13.682  11.219  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.670 -12.511  10.964  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.875 -14.782   9.181  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.892 -15.847   8.773  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.461 -15.335   8.967  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.624 -17.132   9.559  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.576 -13.118   9.770  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.323 -15.287  11.235  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -3.011 -13.905   8.566  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.890 -15.493   8.989  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.801 -16.044   7.715  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.745 -14.723   9.493  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.411 -16.348   9.339  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.232 -15.328   7.910  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.560 -17.247   9.715  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.123 -17.077  10.514  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -4.000 -17.979   9.004  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.073 -14.414  11.960  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.165 -13.851  12.553  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.278 -13.844  11.499  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.297 -14.483  11.657  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.500 -14.830  13.670  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.123 -16.130  13.258  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.265 -15.822  12.319  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.002 -12.863  12.952  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.570 -14.941  13.765  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.075 -14.492  14.604  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.611 -16.741  12.752  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.495 -16.651  14.128  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.211 -16.445  11.438  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.212 -15.956  12.820  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.077 -13.140  10.421  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.102 -13.098   9.334  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.392 -12.439   9.831  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.464 -12.686   9.315  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.463 -12.267   8.213  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -0.243 -12.822   7.936  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.246 -12.642  10.321  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.306 -14.094   8.977  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.460 -11.225   8.495  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.033 -12.393   7.304  1.00  0.00           H  
ATOM    239  N   SER A  18       3.300 -11.601  10.828  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.523 -10.923  11.352  1.00  0.00           C  
ATOM    241  C   SER A  18       5.432 -11.912  12.092  1.00  0.00           C  
ATOM    242  O   SER A  18       6.448 -11.535  12.642  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.001  -9.857  12.315  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.301  -8.568  11.802  1.00  0.00           O  
ATOM    245  H   SER A  18       2.426 -11.415  11.231  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.063 -10.453  10.547  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.932  -9.962  12.424  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.475  -9.979  13.278  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.871  -8.122  12.432  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.081 -13.170  12.121  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.935 -14.157  12.838  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.131 -15.416  11.989  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.656 -16.409  12.452  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.154 -14.492  14.111  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.912 -13.988  15.342  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       6.436 -12.573  15.091  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.962 -13.969  16.541  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.258 -13.463  11.684  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.887 -13.721  13.094  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.184 -14.019  14.069  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.027 -15.562  14.181  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.741 -14.649  15.550  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       5.699 -12.010  14.538  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       6.625 -12.087  16.036  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       7.352 -12.623  14.522  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.277 -14.801  16.472  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.532 -14.047  17.454  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.404 -13.044  16.542  1.00  0.00           H  
ATOM    269  N   MET A  20       5.714 -15.390  10.750  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.887 -16.599   9.894  1.00  0.00           C  
ATOM    271  C   MET A  20       7.157 -16.485   9.051  1.00  0.00           C  
ATOM    272  O   MET A  20       7.390 -15.497   8.383  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.663 -16.664   8.979  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.397 -16.234   9.729  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.788 -17.602  10.747  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.019 -17.317  10.471  1.00  0.00           C  
ATOM    277  H   MET A  20       5.292 -14.582  10.387  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.931 -17.485  10.510  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.815 -16.011   8.133  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.547 -17.679   8.627  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.617 -15.388  10.357  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.636 -15.956   9.014  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.786 -16.281  10.676  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.770 -17.542   9.447  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.445 -17.957  11.128  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.972 -17.498   9.072  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.225 -17.473   8.270  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.034 -18.240   6.954  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.756 -18.031   6.000  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.272 -18.162   9.146  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.916 -19.642   9.296  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.993 -20.496   8.622  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.111 -21.835   9.353  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.519 -21.885   9.835  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.755 -18.280   9.612  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.524 -16.456   8.072  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.244 -18.070   8.684  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.290 -17.695  10.120  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.861 -19.894  10.345  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.962 -19.832   8.829  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.722 -20.669   7.591  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.940 -19.979   8.664  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.426 -21.869  10.187  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.917 -22.651   8.673  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.151 -21.510   9.100  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      12.610 -21.310  10.698  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.781 -22.869  10.044  1.00  0.00           H  
ATOM    308  N   SER A  22       8.076 -19.131   6.891  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.871 -19.899   5.624  1.00  0.00           C  
ATOM    310  C   SER A  22       6.489 -20.564   5.595  1.00  0.00           C  
ATOM    311  O   SER A  22       6.176 -21.409   6.410  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.972 -20.959   5.628  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.971 -21.649   4.387  1.00  0.00           O  
ATOM    314  H   SER A  22       7.499 -19.298   7.669  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.994 -19.252   4.772  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.931 -20.483   5.775  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.795 -21.661   6.430  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.806 -22.114   4.305  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.666 -20.192   4.649  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.305 -20.801   4.544  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.317 -21.943   3.520  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.169 -21.996   2.654  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.407 -19.662   4.063  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.720 -19.358   2.616  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.195 -20.167   1.602  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.539 -18.271   2.290  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.487 -19.889   0.261  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.833 -17.993   0.948  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.306 -18.802  -0.066  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.594 -18.528  -1.388  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.947 -19.514   4.000  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.972 -21.156   5.507  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.372 -19.955   4.154  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.588 -18.783   4.662  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.562 -21.006   1.853  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.946 -17.647   3.071  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.081 -20.513  -0.520  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.464 -17.153   0.697  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.825 -17.598  -1.455  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.379 -22.853   3.597  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.354 -23.970   2.608  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.919 -24.443   2.370  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.069 -24.338   3.232  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.201 -25.085   3.225  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.428 -25.784   4.322  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.449 -26.736   4.001  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.701 -25.486   5.663  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.745 -27.385   5.022  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.997 -26.138   6.682  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.020 -27.087   6.362  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.687 -22.795   4.291  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.796 -23.651   1.677  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.462 -25.801   2.460  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.104 -24.661   3.639  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.234 -26.969   2.967  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.455 -24.754   5.910  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.991 -28.118   4.776  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.208 -25.907   7.716  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.477 -27.589   7.149  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.647 -24.973   1.210  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.271 -25.464   0.920  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.162 -26.940   1.299  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.127 -27.676   1.245  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.092 -25.278  -0.588  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.997 -26.262  -1.332  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.144 -27.375  -1.944  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -0.974 -27.089  -2.340  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.625 -28.495  -2.008  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.350 -25.055   0.532  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.460 -24.878   1.455  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.938 -25.464  -0.854  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.358 -24.268  -0.860  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.527 -25.742  -2.115  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.707 -26.691  -0.641  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.001 -27.381   1.687  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.155 -28.811   2.073  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.138 -29.702   0.827  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.013 -29.229  -0.285  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.513 -28.889   2.773  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.535 -28.487   1.870  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.514 -27.963   3.991  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.769 -26.775   1.729  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.370 -29.101   2.754  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.695 -29.901   3.096  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.212 -28.621   0.976  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.713 -27.245   3.897  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.459 -27.443   4.047  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.371 -28.548   4.888  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.260 -30.989   1.006  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.250 -31.911  -0.166  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.667 -32.077  -0.723  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.629 -32.148   0.015  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.730 -33.240   0.384  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.466 -33.014   1.114  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.359 -31.350   1.912  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.584 -31.543  -0.931  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.474 -33.674   1.036  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.531 -33.915  -0.435  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.229 -32.625   1.959  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.802 -32.137  -2.020  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.158 -32.297  -2.621  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.729 -33.674  -2.279  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.885 -33.958  -2.521  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.941 -32.163  -4.129  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.451 -30.863  -4.423  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.013 -32.077  -2.599  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.816 -31.522  -2.271  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.225 -32.902  -4.456  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.880 -32.319  -4.641  1.00  0.00           H  
ATOM    410  HG  SER A  28      -2.511 -30.851  -4.229  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.924 -34.529  -1.717  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.410 -35.891  -1.354  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.306 -35.821  -0.116  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.089 -36.713   0.147  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.143 -36.693  -1.055  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.397 -38.174  -1.341  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.059 -38.897  -1.508  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.146 -38.593  -0.759  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -1.971 -39.742  -2.383  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.998 -34.272  -1.531  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.940 -36.334  -2.181  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.337 -36.339  -1.680  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.875 -36.567  -0.016  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.942 -38.611  -0.518  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.975 -38.271  -2.248  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.198 -34.770   0.650  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.040 -34.645   1.872  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.493 -34.350   1.490  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.766 -33.731   0.481  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.436 -33.471   2.641  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.378 -34.097   3.970  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.559 -34.062   0.422  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.979 -35.543   2.465  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.845 -32.865   1.968  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.227 -32.872   3.062  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.427 -34.790   2.289  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.863 -34.537   1.971  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.148 -33.034   1.938  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.190 -32.598   1.491  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.645 -35.210   3.100  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.999 -35.373   2.708  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.185 -35.288   3.098  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.120 -34.984   1.029  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.213 -36.177   3.311  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.598 -34.594   3.987  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.447 -35.881   3.388  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.229 -32.242   2.407  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.440 -30.765   2.403  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.093 -30.038   2.338  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.220 -30.278   3.149  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.151 -30.463   3.722  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.111 -29.287   3.528  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.792 -28.958   4.858  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -10.977 -27.896   5.597  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -11.443 -26.597   5.033  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.398 -32.618   2.759  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.067 -30.479   1.574  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.708 -31.333   4.039  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.419 -30.210   4.475  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.559 -28.426   3.183  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.860 -29.552   2.795  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -12.786 -28.582   4.670  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.851 -29.851   5.462  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.177 -27.938   6.658  1.00  0.00           H  
ATOM    465  HE3 LYS A  32      -9.923 -28.031   5.407  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.481 -26.601   4.968  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -11.136 -25.820   5.652  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -11.039 -26.467   4.084  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.969 -29.169   1.371  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.714 -28.396   1.198  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.581 -27.341   2.301  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.326 -27.336   3.260  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.884 -27.737  -0.168  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.363 -27.659  -0.377  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.973 -28.826   0.357  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.859 -29.051   1.190  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.454 -26.745  -0.162  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.426 -28.342  -0.936  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.745 -26.732   0.023  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.590 -27.727  -1.431  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.901 -28.534   0.826  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.131 -29.656  -0.315  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.637 -26.449   2.173  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.461 -25.398   3.215  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.009 -24.913   3.212  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.097 -25.656   2.914  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.045 -26.468   1.393  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.119 -24.569   3.006  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.700 -25.811   4.184  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.791 -23.672   3.550  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.400 -23.135   3.576  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.937 -22.990   5.025  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.541 -22.286   5.803  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.494 -21.765   2.903  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.274 -20.922   3.279  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.546 -21.943   1.385  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.542 -23.091   3.794  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.732 -23.778   3.023  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.392 -21.264   3.236  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.405 -21.561   3.359  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.103 -20.178   2.517  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.451 -20.433   4.226  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.906 -22.764   1.097  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.561 -22.154   1.081  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -2.208 -21.036   0.904  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.875 -23.641   5.402  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.411 -23.514   6.809  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.836 -22.636   6.870  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.779 -22.833   6.135  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.104 -24.945   7.264  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.409 -25.626   7.694  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.879 -24.915   8.442  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.103 -26.848   8.564  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.383 -24.204   4.766  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.196 -23.095   7.419  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.332 -25.494   6.444  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.008 -24.926   8.255  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.956 -25.939   6.816  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.461 -24.325   9.245  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.055 -25.923   8.790  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.812 -24.477   8.122  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.050 -27.082   8.497  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.357 -26.631   9.592  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.683 -27.691   8.219  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.856 -21.676   7.747  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.056 -20.802   7.846  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.035 -21.384   8.866  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.643 -21.859   9.914  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.536 -19.446   8.326  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.741 -18.775   7.230  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.610 -19.089   7.052  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.353 -17.827   6.396  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.350 -18.460   6.046  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.613 -17.199   5.388  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.739 -17.514   5.213  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.086 -21.535   8.343  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.528 -20.699   6.881  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.903 -19.590   9.190  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.372 -18.819   8.596  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -1.083 -19.818   7.694  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.396 -17.582   6.529  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.393 -18.706   5.911  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.084 -16.470   4.746  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.311 -17.025   4.438  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.305 -21.347   8.575  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.300 -21.892   9.539  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.941 -20.737  10.301  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.499 -19.838   9.712  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.341 -22.612   8.678  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.035 -23.702   9.502  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.387 -23.160  10.891  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.101 -24.906   9.647  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.605 -20.954   7.729  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.833 -22.586  10.219  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.853 -23.062   7.826  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.077 -21.899   8.335  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.940 -24.010   8.999  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.933 -22.234  10.788  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.478 -22.981  11.448  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.994 -23.881  11.416  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.089 -24.605   9.420  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.408 -25.683   8.962  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       6.148 -25.279  10.659  1.00  0.00           H  
ATOM    564  N   THR A  39       5.853 -20.743  11.602  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.448 -19.629  12.395  1.00  0.00           C  
ATOM    566  C   THR A  39       7.881 -19.970  12.803  1.00  0.00           C  
ATOM    567  O   THR A  39       8.208 -21.108  13.071  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.560 -19.498  13.636  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.897 -20.519  14.566  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.088 -19.632  13.240  1.00  0.00           C  
ATOM    571  H   THR A  39       5.387 -21.474  12.057  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.426 -18.712  11.829  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.720 -18.533  14.090  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.225 -20.097  15.363  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.980 -19.437  12.183  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.747 -20.632  13.459  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.499 -18.920  13.800  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.736 -18.987  12.856  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.149 -19.251  13.254  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.207 -19.712  14.712  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.113 -20.413  15.118  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.866 -17.911  13.087  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.054 -18.083  12.137  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.704 -16.722  11.879  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.170 -16.923  11.489  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.149 -18.018  10.478  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.449 -18.075  12.636  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.592 -19.990  12.606  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.180 -17.184  12.676  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.220 -17.569  14.048  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.778 -18.749  12.585  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.710 -18.501  11.203  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.183 -16.221  11.075  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.649 -16.121  12.774  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.571 -16.019  11.055  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.751 -17.218  12.350  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.333 -17.889   9.846  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.026 -17.994   9.921  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.072 -18.936  10.961  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.244 -19.324  15.506  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.243 -19.741  16.938  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.943 -21.238  17.054  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.999 -21.812  18.125  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.133 -18.917  17.591  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.466 -18.694  19.068  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.448 -19.435  19.938  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.327 -18.475  20.338  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.126 -18.961  19.600  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.522 -18.760  15.160  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.190 -19.513  17.395  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.052 -17.963  17.092  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.195 -19.447  17.510  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.457 -19.070  19.274  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.428 -17.638  19.289  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.034 -20.262  19.382  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.938 -19.807  20.825  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.155 -18.521  21.403  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.570 -17.467  20.039  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.162 -19.997  19.521  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       4.266 -18.681  20.116  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.113 -18.543  18.648  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.630 -21.873  15.961  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.330 -23.332  16.003  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.823 -23.548  16.163  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.370 -24.135  17.126  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.596 -21.389  15.111  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.663 -23.794  15.085  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.848 -23.781  16.838  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.040 -23.081  15.227  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.563 -23.265  15.327  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.948 -23.350  13.926  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.630 -23.210  12.932  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.058 -22.025  16.063  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.861 -22.402  16.939  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.616 -21.664  16.446  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.346 -20.633  17.487  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.116 -20.296  17.770  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -0.805 -21.215  17.874  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.193 -19.041  17.945  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.424 -22.612  14.457  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.331 -24.152  15.895  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.848 -21.629  16.685  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.757 -21.277  15.345  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.694 -23.468  16.881  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.063 -22.125  17.963  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.810 -21.193  15.494  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       0.782 -22.345  16.367  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.091 -20.208  17.961  1.00  0.00           H  
ATOM    649 HH11 ARG A  43      -0.569 -22.177  17.739  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -1.747 -20.957  18.089  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.511 -18.335  17.863  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -1.136 -18.783  18.160  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.666 -23.582  13.839  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.019 -23.677  12.497  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.564 -23.201  12.565  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.176 -23.556  13.461  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.080 -25.160  12.136  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.476 -25.991  13.269  1.00  0.00           C  
ATOM    659  CD  GLN A  44       2.080 -27.396  13.249  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.749 -27.797  14.180  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.870 -28.168  12.218  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.131 -23.699  14.650  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.570 -23.101  11.773  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.523 -25.332  11.226  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.109 -25.450  11.988  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.694 -25.520  14.217  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.406 -26.056  13.137  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.331 -27.846  11.465  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.253 -29.070  12.195  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.148 -22.410  11.613  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.261 -21.921  11.610  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.991 -22.464  10.381  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.382 -23.005   9.480  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.158 -20.395  11.541  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.518 -19.809  11.152  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.740 -19.851  12.909  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.760 -22.144  10.896  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.768 -22.217  12.514  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.420 -20.117  10.802  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.277 -20.180  11.824  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.477 -18.731  11.215  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.760 -20.099  10.140  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -1.420 -20.215  13.664  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.263 -20.181  13.136  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.768 -18.772  12.890  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.288 -22.322  10.333  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.052 -22.833   9.156  1.00  0.00           C  
ATOM    688  C   CYS A  46      -5.010 -21.753   8.651  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.842 -21.264   9.383  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.834 -24.039   9.682  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.695 -25.398  10.041  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.761 -21.877  11.068  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.379 -23.141   8.372  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.359 -23.760  10.585  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.547 -24.358   8.938  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.892 -21.369   7.410  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.793 -20.310   6.869  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.364 -20.724   5.510  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.865 -21.620   4.860  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.899 -19.079   6.717  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.211 -21.772   6.836  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.588 -20.100   7.566  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.976 -19.235   7.253  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.683 -18.919   5.670  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.407 -18.213   7.116  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.407 -20.067   5.077  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.014 -20.407   3.759  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.974 -20.258   2.646  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.928 -19.672   2.847  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.142 -19.392   3.573  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.495 -20.091   3.720  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.616 -19.052   3.639  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.930 -18.530   5.043  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.174 -17.725   4.881  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.789 -19.344   5.617  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.416 -21.409   3.773  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.055 -18.618   4.321  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.070 -18.951   2.590  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.616 -20.813   2.927  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.539 -20.593   4.674  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.301 -18.230   3.013  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.499 -19.506   3.218  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.102 -19.354   5.720  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.124 -17.908   5.403  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.746 -18.122   4.107  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.721 -17.750   5.765  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.924 -16.740   4.660  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.299 -20.795   1.502  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.384 -20.722   0.338  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.375 -19.307  -0.250  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.370 -18.839  -0.747  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -6.981 -21.718  -0.650  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.430 -21.806  -0.286  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.539 -21.517   1.190  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.389 -21.028   0.616  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -6.871 -21.355  -1.661  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.508 -22.682  -0.543  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -8.996 -21.077  -0.846  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -8.802 -22.799  -0.494  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.398 -20.896   1.392  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.593 -22.436   1.753  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.487 -18.623  -0.201  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.537 -17.242  -0.762  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.002 -16.246   0.304  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.644 -15.259   0.006  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.551 -17.315  -1.904  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.022 -18.107  -2.957  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.287 -19.019   0.202  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.570 -16.957  -1.147  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.467 -17.760  -1.544  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.754 -16.320  -2.270  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.534 -17.529  -3.547  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.682 -16.492   1.545  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.106 -15.554   2.623  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.608 -14.145   2.292  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.508 -13.974   1.804  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.161 -17.292   1.769  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.185 -15.547   2.692  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.686 -15.872   3.565  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.438 -13.179   2.572  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.082 -11.764   2.299  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.940 -11.318   3.215  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.156 -10.789   4.287  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.371 -11.004   2.604  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.114 -11.888   3.554  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.770 -13.304   3.174  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.812 -11.633   1.263  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.148 -10.056   3.068  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.943 -10.858   1.700  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.800 -11.689   4.567  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.177 -11.726   3.457  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.735 -13.935   4.050  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.479 -13.689   2.455  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.723 -11.537   2.798  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.559 -11.139   3.636  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.619 -12.338   3.782  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.419 -12.192   3.893  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.575 -11.969   1.931  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.033 -10.324   3.161  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.904 -10.829   4.611  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.162 -13.527   3.773  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.306 -14.743   3.901  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.324 -14.806   2.733  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.162 -15.123   2.901  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.290 -15.914   3.850  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.520 -17.231   3.744  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.141 -15.922   5.123  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.133 -13.621   3.673  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.772 -14.740   4.842  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.934 -15.804   2.991  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.655 -17.092   3.113  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.203 -17.541   4.727  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.161 -17.988   3.316  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.154 -14.932   5.553  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.149 -16.223   4.880  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.719 -16.617   5.834  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.776 -14.493   1.551  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.859 -14.521   0.381  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.838 -13.398   0.525  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.284 -13.497   0.072  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.753 -14.289  -0.838  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.385 -15.288  -1.939  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.488 -16.341  -2.060  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.642 -16.062  -1.800  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.181 -17.548  -2.448  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.714 -14.228   1.436  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.363 -15.477   0.309  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.786 -14.427  -0.558  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.611 -13.283  -1.204  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.281 -14.765  -2.879  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.452 -15.770  -1.689  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.250 -17.774  -2.657  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.880 -18.230  -2.528  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.216 -12.333   1.177  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.265 -11.210   1.376  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.856 -11.664   2.309  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.005 -11.308   2.136  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.090 -10.094   2.020  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.254  -8.816   2.089  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.042  -8.214   1.048  1.00  0.00           O  
ATOM    821  OD2 ASP A  56       0.159  -8.459   3.180  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.122 -12.280   1.547  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.138 -10.881   0.432  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.976  -9.916   1.429  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.378 -10.391   3.019  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.534 -12.465   3.291  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.590 -12.954   4.219  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.567 -13.840   3.450  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.770 -13.749   3.613  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.841 -13.754   5.278  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.500 -12.739   5.940  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.399 -12.755   3.411  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.107 -12.124   4.676  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.431 -14.649   4.834  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.518 -14.024   6.076  1.00  0.00           H  
ATOM    836  N   MET A  58       2.062 -14.690   2.597  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.970 -15.566   1.809  1.00  0.00           C  
ATOM    838  C   MET A  58       3.795 -14.716   0.847  1.00  0.00           C  
ATOM    839  O   MET A  58       4.939 -15.014   0.564  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.054 -16.504   1.031  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.084 -17.192   1.993  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.576 -18.783   1.297  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.155 -18.185  -0.358  1.00  0.00           C  
ATOM    844  H   MET A  58       1.089 -14.746   2.470  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.612 -16.132   2.464  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.495 -15.939   0.300  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.654 -17.247   0.530  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.574 -17.354   2.942  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.216 -16.567   2.137  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.445 -17.289  -0.275  1.00  0.00           H  
ATOM    851  HE2 MET A  58       1.064 -17.968  -0.904  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.404 -18.942  -0.884  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.232 -13.647   0.350  1.00  0.00           N  
ATOM    854  CA  LYS A  59       4.002 -12.777  -0.578  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.168 -12.159   0.186  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.234 -11.935  -0.351  1.00  0.00           O  
ATOM    857  CB  LYS A  59       3.018 -11.699  -1.033  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.701 -10.788  -2.053  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.658 -10.230  -3.023  1.00  0.00           C  
ATOM    860  CE  LYS A  59       3.311  -9.180  -3.922  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.266  -8.832  -4.926  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.312 -13.412   0.597  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.357 -13.344  -1.425  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.156 -12.167  -1.487  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.703 -11.115  -0.180  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       4.185  -9.972  -1.538  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       4.438 -11.354  -2.604  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.266 -11.033  -3.631  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.852  -9.776  -2.464  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       3.583  -8.309  -3.346  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       4.179  -9.594  -4.413  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       1.323  -8.989  -4.512  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.363  -7.834  -5.198  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.379  -9.431  -5.768  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.973 -11.901   1.450  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.069 -11.321   2.269  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.175 -12.361   2.453  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.347 -12.040   2.470  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.424 -10.977   3.612  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.461  -9.802   3.431  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.175  -8.668   2.692  1.00  0.00           C  
ATOM    882  CE  LYS A  60       4.625  -7.322   3.170  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       4.994  -6.356   2.096  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.108 -12.106   1.863  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.458 -10.428   1.805  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.879 -11.836   3.979  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.191 -10.708   4.322  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       3.605 -10.123   2.858  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.135  -9.451   4.400  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.234  -8.717   2.894  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.006  -8.769   1.630  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       3.552  -7.371   3.280  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       5.087  -7.039   4.105  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       4.817  -6.787   1.167  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       4.420  -5.493   2.195  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.002  -6.114   2.178  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.812 -13.612   2.590  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.848 -14.669   2.770  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.530 -14.976   1.434  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.419 -15.800   1.355  1.00  0.00           O  
ATOM    901  CB  LEU A  61       7.087 -15.894   3.281  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.312 -15.530   4.552  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.864 -16.811   5.260  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.207 -14.716   5.491  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.857 -13.855   2.571  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.577 -14.358   3.500  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       6.397 -16.231   2.523  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.789 -16.685   3.504  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.444 -14.943   4.287  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.387 -17.656   4.838  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.090 -16.736   6.314  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.801 -16.942   5.128  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.152 -15.225   5.616  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       7.379 -13.738   5.066  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.723 -14.614   6.450  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.121 -14.318   0.384  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.746 -14.572  -0.947  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.707 -13.303  -1.803  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.919 -13.194  -2.721  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.897 -15.675  -1.580  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.799 -16.623  -2.373  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.993 -17.921  -1.584  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.048 -18.995  -2.128  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.214 -20.154  -1.204  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.403 -13.658   0.470  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.763 -14.913  -0.826  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.387 -16.228  -0.805  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.169 -15.232  -2.244  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.340 -16.845  -3.325  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.758 -16.154  -2.535  1.00  0.00           H  
ATOM    931  HD2 LYS A  62      10.015 -18.255  -1.687  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.774 -17.744  -0.542  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.027 -18.643  -2.109  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.332 -19.271  -3.133  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       8.421 -19.805  -0.246  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.338 -20.714  -1.189  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       9.000 -20.750  -1.534  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.566 -12.381  -1.465  1.00  0.00           N  
ATOM    939  CA  PRO A  63       9.643 -11.099  -2.202  1.00  0.00           C  
ATOM    940  C   PRO A  63      10.400 -11.286  -3.521  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.570 -10.977  -3.625  1.00  0.00           O  
ATOM    942  CB  PRO A  63      10.419 -10.190  -1.258  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.235 -11.111  -0.403  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.540 -12.450  -0.370  1.00  0.00           C  
ATOM    945  HA  PRO A  63       8.657 -10.698  -2.378  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      11.064  -9.530  -1.819  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       9.738  -9.616  -0.646  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.224 -11.222  -0.825  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      11.309 -10.712   0.598  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.247 -13.247  -0.545  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.035 -12.592   0.574  1.00  0.00           H  
ATOM    952  N   TYR A  64       9.741 -11.791  -4.527  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.423 -11.999  -5.836  1.00  0.00           C  
ATOM    954  C   TYR A  64       9.449 -12.618  -6.842  1.00  0.00           C  
ATOM    955  O   TYR A  64       9.767 -13.576  -7.519  1.00  0.00           O  
ATOM    956  CB  TYR A  64      11.569 -12.965  -5.536  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.889 -12.245  -5.667  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.240 -11.643  -6.882  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      13.763 -12.180  -4.576  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.465 -10.975  -7.003  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      14.988 -11.514  -4.698  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      15.338 -10.910  -5.912  1.00  0.00           C  
ATOM    963  OH  TYR A  64      16.546 -10.253  -6.032  1.00  0.00           O  
ATOM    964  H   TYR A  64       8.798 -12.035  -4.422  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.814 -11.067  -6.212  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.465 -13.345  -4.530  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      11.537 -13.789  -6.234  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      12.566 -11.692  -7.724  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.492 -12.645  -3.639  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      14.736 -10.511  -7.941  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      15.661 -11.463  -3.855  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.421  -9.348  -5.740  1.00  0.00           H  
ATOM    973  N   SER A  65       8.264 -12.082  -6.941  1.00  0.00           N  
ATOM    974  CA  SER A  65       7.270 -12.644  -7.900  1.00  0.00           C  
ATOM    975  C   SER A  65       6.899 -14.073  -7.491  1.00  0.00           C  
ATOM    976  O   SER A  65       7.728 -14.832  -7.030  1.00  0.00           O  
ATOM    977  CB  SER A  65       7.982 -12.635  -9.255  1.00  0.00           C  
ATOM    978  OG  SER A  65       8.240 -13.969  -9.669  1.00  0.00           O  
ATOM    979  H   SER A  65       8.026 -11.312  -6.383  1.00  0.00           H  
ATOM    980  HA  SER A  65       6.391 -12.022  -7.939  1.00  0.00           H  
ATOM    981  HB2 SER A  65       7.355 -12.145  -9.985  1.00  0.00           H  
ATOM    982  HB3 SER A  65       8.916 -12.099  -9.167  1.00  0.00           H  
ATOM    983  HG  SER A  65       8.577 -13.940 -10.567  1.00  0.00           H  
ATOM    984  N   ILE A  66       5.658 -14.445  -7.654  1.00  0.00           N  
ATOM    985  CA  ILE A  66       5.238 -15.824  -7.272  1.00  0.00           C  
ATOM    986  C   ILE A  66       3.807 -16.093  -7.743  1.00  0.00           C  
ATOM    987  O   ILE A  66       3.003 -15.177  -7.681  1.00  0.00           O  
ATOM    988  CB  ILE A  66       5.314 -15.851  -5.745  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       5.128 -17.287  -5.247  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       4.211 -14.963  -5.165  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       6.348 -18.124  -5.635  1.00  0.00           C  
ATOM    992  OXT ILE A  66       3.540 -17.209  -8.156  1.00  0.00           O  
ATOM    993  H   ILE A  66       5.004 -13.818  -8.026  1.00  0.00           H  
ATOM    994  HA  ILE A  66       5.916 -16.554  -7.688  1.00  0.00           H  
ATOM    995  HB  ILE A  66       6.278 -15.482  -5.426  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       5.021 -17.284  -4.172  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       4.243 -17.711  -5.697  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       4.125 -14.064  -5.755  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       3.272 -15.497  -5.183  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       4.458 -14.703  -4.146  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       7.247 -17.542  -5.490  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       6.389 -19.009  -5.016  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       6.271 -18.415  -6.672  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       6.122 -40.777  11.624  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.894 -39.938  11.744  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.335 -39.617  10.356  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.876 -40.026   9.348  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.355 -38.660  12.444  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.291 -37.904  11.541  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.573 -38.348  11.265  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.142 -36.732  10.842  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.142 -37.457  10.434  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       7.313 -36.451  10.143  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.600 -40.566  10.727  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.763 -40.567  12.415  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.857 -41.783  11.648  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.151 -40.440  12.344  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.498 -38.045  12.672  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.868 -38.916  13.360  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.990 -39.165  11.612  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.252 -36.119  10.835  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.148 -37.543  10.048  1.00  0.00           H  
ATOM     20  N   PHE A   2       3.254 -38.889  10.296  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.658 -38.543   8.973  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.732 -37.971   8.042  1.00  0.00           C  
ATOM     23  O   PHE A   2       4.787 -37.555   8.478  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.598 -37.485   9.283  1.00  0.00           C  
ATOM     25  CG  PHE A   2       2.217 -36.378  10.102  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       2.995 -35.395   9.479  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       2.011 -36.333  11.487  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.568 -34.368  10.240  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       2.585 -35.307  12.247  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       3.362 -34.325  11.624  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.832 -38.571  11.122  1.00  0.00           H  
ATOM     32  HA  PHE A   2       2.195 -39.409   8.529  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       1.215 -37.078   8.359  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       0.792 -37.937   9.840  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.154 -35.428   8.411  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       1.411 -37.090  11.968  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.168 -33.611   9.759  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       2.427 -35.273  13.314  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.805 -33.533  12.210  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.470 -37.948   6.765  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.475 -37.402   5.808  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.963 -36.098   5.191  1.00  0.00           C  
ATOM     43  O   ALA A   3       4.718 -35.178   4.944  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.625 -38.481   4.734  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.612 -38.287   6.433  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.420 -37.241   6.303  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.748 -39.444   5.207  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       3.742 -38.496   4.112  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.491 -38.266   4.125  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.686 -36.010   4.941  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.126 -34.765   4.341  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.440 -33.920   5.417  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.314 -34.328   6.554  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.108 -35.246   3.308  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.094 -36.764   5.149  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.904 -34.198   3.856  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.580 -35.952   2.639  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.282 -35.727   3.812  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.742 -34.403   2.743  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.997 -32.744   5.067  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.320 -31.873   6.071  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.022 -31.378   5.527  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.164 -31.102   4.353  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.277 -30.701   6.287  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.554 -31.204   6.966  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.437 -31.894   7.965  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.625 -30.892   6.473  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.110 -32.432   4.145  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.177 -32.407   6.997  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.527 -30.259   5.334  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.804 -29.961   6.916  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.006 -31.261   6.375  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.341 -30.779   5.915  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.003 -29.955   7.022  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.841 -30.232   8.193  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.150 -32.047   5.635  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.254 -33.090   4.458  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.867 -31.488   7.319  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.243 -30.196   5.014  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.299 -32.589   6.555  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.108 -31.776   5.217  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.741 -28.942   6.663  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.402 -28.103   7.700  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.805 -28.632   8.005  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.543 -29.016   7.120  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.491 -26.709   7.082  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.163 -25.666   7.732  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.857 -28.728   5.714  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.806 -28.071   8.598  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.395 -26.785   6.010  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.445 -26.271   7.327  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.182 -28.635   9.252  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.542 -29.114   9.624  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.464 -27.906   9.783  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.671 -28.004   9.696  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.358 -29.832  10.961  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.436 -29.104  11.761  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.822 -31.242  10.717  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.574 -28.306   9.946  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.925 -29.795   8.880  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.307 -29.894  11.471  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.506 -29.427  12.662  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.039 -31.539   9.702  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -6.753 -31.253  10.874  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -8.293 -31.930  11.403  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.882 -26.762  10.009  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.680 -25.517  10.171  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.838 -24.323   9.720  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.963 -24.451   8.888  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.984 -25.428  11.668  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.751 -26.553  12.068  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.905 -26.720  10.066  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.597 -25.575   9.606  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.056 -25.411  12.222  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.538 -24.523  11.871  1.00  0.00           H  
ATOM    116  HG  SER A   9     -10.559 -26.731  12.992  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.080 -23.169  10.269  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.275 -21.980   9.873  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.171 -21.015  11.056  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.795 -21.210  12.080  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.041 -21.346   8.711  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.130 -22.336   7.571  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.963 -22.784   6.937  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.378 -22.808   7.150  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.047 -23.702   5.884  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.461 -23.728   6.098  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.295 -24.175   5.465  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.376 -25.082   4.429  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.782 -23.083  10.946  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.293 -22.283   9.548  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.036 -21.081   9.035  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.522 -20.459   8.377  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.999 -22.420   7.257  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.279 -22.463   7.638  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.148 -24.047   5.397  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.425 -24.092   5.774  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.562 -25.947   4.805  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.384 -19.985  10.932  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.248 -19.025  12.063  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.563 -18.266  12.263  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.397 -18.210  11.382  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.109 -18.073  11.668  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.620 -17.011  10.686  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.969 -18.863  11.020  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.911 -17.654   9.329  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.887 -19.845  10.104  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.984 -19.552  12.966  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.734 -17.588  12.554  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.524 -16.564  11.074  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.867 -16.246  10.564  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.809 -19.780  11.568  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.219 -19.094   9.996  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.068 -18.269  11.042  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.089 -18.299   9.052  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.819 -18.236   9.395  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.031 -16.884   8.583  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.758 -17.686  13.415  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.025 -16.940  13.664  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.811 -15.441  13.447  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.690 -14.638  13.690  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.379 -17.223  15.126  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.235 -17.703  15.816  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.076 -17.742  14.115  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.808 -17.305  13.020  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.721 -16.314  15.592  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.162 -17.966  15.169  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.798 -16.951  16.223  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.651 -15.057  12.992  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.388 -13.608  12.761  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.270 -13.428  11.732  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.693 -14.384  11.252  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.958 -13.062  14.123  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.791 -13.891  14.661  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.440 -13.417  16.073  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.748 -14.082  17.044  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.805 -12.288  16.231  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.954 -15.719  12.802  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.287 -13.110  12.433  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.647 -12.033  14.015  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.787 -13.118  14.811  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.074 -14.934  14.691  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.934 -13.769  14.015  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.557 -11.752  15.449  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.577 -11.976  17.131  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.960 -12.208  11.390  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.881 -11.964  10.391  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.687 -12.883  10.661  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.367 -13.189  11.792  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.486 -10.500  10.591  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.679 -10.138  11.950  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.439 -11.451  11.789  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.254 -12.111   9.391  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.447 -10.368  10.327  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.099  -9.873   9.962  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.463 -10.900  12.493  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.023 -13.324   9.626  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.847 -14.220   9.818  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.671 -13.414  10.380  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.412 -12.313   9.941  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.528 -14.748   8.417  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.564 -15.803   8.024  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.131 -15.371   8.401  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.306 -17.093   8.806  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.296 -13.063   8.722  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.096 -15.038  10.476  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.564 -13.931   7.711  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.555 -15.438   8.251  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.490 -16.004   6.965  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -1.062 -16.120   9.176  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.956 -15.832   7.439  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.391 -14.603   8.573  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.574 -16.907   9.577  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.227 -17.432   9.258  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.935 -17.854   8.133  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.009 -13.993  11.349  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.147 -13.323  11.995  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.404 -13.435  11.122  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.365 -14.082  11.486  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.330 -14.101  13.292  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.249 -15.458  13.024  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.280 -15.311  11.930  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.079 -12.292  12.211  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.378 -14.183  13.536  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.206 -13.619  14.096  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.531 -16.131  12.703  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.717 -15.840  13.920  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.156 -16.085  11.186  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.277 -15.342  12.346  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.405 -12.808   9.979  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.601 -12.877   9.089  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.803 -12.222   9.770  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.933 -12.376   9.346  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.211 -12.098   7.833  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.579 -12.635   7.280  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.623 -12.289   9.705  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.824 -13.901   8.834  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.183 -11.043   8.054  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.935 -12.284   7.054  1.00  0.00           H  
ATOM    239  N   SER A  18       3.568 -11.491  10.827  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.693 -10.817  11.539  1.00  0.00           C  
ATOM    241  C   SER A  18       5.608 -11.842  12.216  1.00  0.00           C  
ATOM    242  O   SER A  18       6.588 -11.490  12.841  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.019  -9.927  12.585  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.009  -9.330  13.407  1.00  0.00           O  
ATOM    245  H   SER A  18       2.650 -11.383  11.151  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.258 -10.210  10.853  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.450  -9.154  12.087  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.357 -10.524  13.194  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.049  -9.824  14.229  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.305 -13.105  12.098  1.00  0.00           N  
ATOM    251  CA  LEU A  19       6.168 -14.134  12.737  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.274 -15.372  11.843  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.806 -16.388  12.243  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.465 -14.480  14.049  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.923 -13.512  15.142  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.720 -12.721  15.661  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.550 -14.301  16.294  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.513 -13.376  11.593  1.00  0.00           H  
ATOM    259  HA  LEU A  19       7.147 -13.731  12.939  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.396 -14.398  13.919  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.715 -15.491  14.336  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.654 -12.828  14.735  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.155 -12.336  14.824  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       4.091 -13.370  16.252  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.065 -11.900  16.270  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.180 -15.317  16.278  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       7.624 -14.307  16.183  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       6.288 -13.838  17.233  1.00  0.00           H  
ATOM    269  N   MET A  20       5.781 -15.303  10.632  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.879 -16.493   9.739  1.00  0.00           C  
ATOM    271  C   MET A  20       7.136 -16.408   8.877  1.00  0.00           C  
ATOM    272  O   MET A  20       7.389 -15.421   8.216  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.628 -16.484   8.857  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.384 -16.196   9.704  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.755 -17.742  10.400  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.997 -17.399  10.146  1.00  0.00           C  
ATOM    277  H   MET A  20       5.357 -14.476  10.314  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.901 -17.396  10.331  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.725 -15.728   8.091  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.527 -17.453   8.390  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.636 -15.518  10.504  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.623 -15.748   9.081  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.842 -17.032   9.145  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.431 -18.308  10.285  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.671 -16.653  10.856  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.924 -17.441   8.887  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.175 -17.442   8.078  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.982 -18.225   6.773  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.643 -17.963   5.788  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.220 -18.123   8.964  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.673 -19.458   9.473  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.717 -20.553   9.246  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.252 -21.849   9.912  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.403 -22.783   9.773  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.692 -18.218   9.428  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.481 -16.431   7.864  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.118 -18.297   8.390  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.448 -17.485   9.804  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.457 -19.379  10.528  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.769 -19.705   8.938  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.841 -20.718   8.186  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.659 -20.246   9.675  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.030 -21.677  10.955  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.384 -22.243   9.403  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.292 -22.260   9.912  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      11.328 -23.536  10.485  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      11.394 -23.206   8.823  1.00  0.00           H  
ATOM    308  N   SER A  22       8.094 -19.187   6.748  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.899 -19.966   5.487  1.00  0.00           C  
ATOM    310  C   SER A  22       6.554 -20.701   5.488  1.00  0.00           C  
ATOM    311  O   SER A  22       6.317 -21.588   6.282  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.051 -20.970   5.463  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.205 -21.481   4.147  1.00  0.00           O  
ATOM    314  H   SER A  22       7.566 -19.399   7.549  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.967 -19.314   4.632  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.964 -20.479   5.766  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.836 -21.781   6.141  1.00  0.00           H  
ATOM    318  HG  SER A  22      10.130 -21.702   4.020  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.676 -20.341   4.594  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.348 -21.018   4.524  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.374 -22.125   3.462  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.258 -22.171   2.629  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.378 -19.911   4.112  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.648 -19.544   2.672  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.111 -20.325   1.639  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.447 -18.436   2.369  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.376 -19.995   0.305  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.709 -18.106   1.034  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.174 -18.886   0.002  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.434 -18.563  -1.314  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.893 -19.629   3.958  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.071 -21.417   5.486  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.362 -20.260   4.215  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.529 -19.045   4.738  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.494 -21.179   1.874  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.860 -17.836   3.166  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.962 -20.596  -0.491  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.325 -17.250   0.801  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.132 -17.663  -1.464  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.410 -23.009   3.471  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.393 -24.092   2.444  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.952 -24.515   2.139  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.088 -24.473   2.992  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.194 -25.249   3.055  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.325 -26.066   3.987  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.369 -26.951   3.466  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.481 -25.942   5.372  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.573 -27.708   4.333  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.685 -26.701   6.237  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.731 -27.584   5.718  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.696 -22.954   4.143  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.876 -23.752   1.542  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.562 -25.884   2.262  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.031 -24.849   3.608  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.246 -27.047   2.397  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.218 -25.261   5.773  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.837 -28.389   3.932  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.807 -26.605   7.307  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.117 -28.170   6.386  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.690 -24.923   0.928  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.309 -25.352   0.567  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.155 -26.854   0.808  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.068 -27.624   0.587  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.174 -25.034  -0.921  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.065 -25.983  -1.725  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.150 -25.502  -3.174  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.563 -24.372  -3.379  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.802 -26.271  -4.054  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.402 -24.950   0.256  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.423 -24.799   1.134  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.855 -25.161  -1.224  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.479 -24.014  -1.100  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.055 -26.000  -1.293  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.645 -26.979  -1.699  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.993 -27.279   1.258  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.194 -28.734   1.507  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.579 -29.439   0.205  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.755 -28.814  -0.822  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.338 -28.813   2.519  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.523 -28.297   1.930  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.984 -27.992   3.759  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.721 -26.644   1.431  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.299 -29.169   1.925  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.495 -29.841   2.805  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.968 -29.018   1.477  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.376 -27.147   3.470  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.892 -27.640   4.227  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.436 -28.609   4.456  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.710 -30.737   0.236  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.083 -31.474  -1.004  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.606 -31.559  -1.130  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.307 -31.785  -0.164  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.478 -32.869  -0.834  1.00  0.00           C  
ATOM    394  OG  SER A  27      -0.097 -32.752  -0.527  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.564 -31.225   1.073  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.658 -30.992  -1.871  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.984 -33.385  -0.031  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.597 -33.426  -1.751  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.032 -33.052   0.375  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.123 -31.382  -2.316  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.601 -31.456  -2.503  1.00  0.00           C  
ATOM    402  C   SER A  28      -6.093 -32.888  -2.281  1.00  0.00           C  
ATOM    403  O   SER A  28      -7.278 -33.156  -2.278  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.841 -31.022  -3.949  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.412 -32.049  -4.829  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.540 -31.203  -3.083  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.097 -30.780  -1.827  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -6.895 -30.835  -4.098  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.283 -30.119  -4.151  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.455 -32.093  -4.791  1.00  0.00           H  
ATOM    411  N   GLU A  29      -5.190 -33.809  -2.092  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.601 -35.223  -1.866  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.209 -35.376  -0.471  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.980 -36.278  -0.212  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -4.307 -36.029  -1.976  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.393 -36.963  -3.182  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.127 -37.821  -3.257  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.087 -37.341  -2.838  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.221 -38.941  -3.730  1.00  0.00           O  
ATOM    420  H   GLU A  29      -4.242 -33.568  -2.096  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -6.300 -35.541  -2.623  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.472 -35.355  -2.103  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -4.166 -36.611  -1.078  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -5.256 -37.603  -3.077  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.485 -36.379  -4.086  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.868 -34.496   0.428  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.423 -34.580   1.809  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.905 -34.197   1.806  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.366 -33.469   0.950  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.611 -33.572   2.624  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.623 -34.451   3.860  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.244 -33.777   0.194  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.289 -35.573   2.210  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.956 -33.022   1.965  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.282 -32.887   3.120  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.656 -34.688   2.755  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.110 -34.354   2.804  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.312 -32.850   2.997  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.407 -32.339   2.866  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.657 -35.129   4.004  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.677 -36.015   3.568  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.265 -35.276   3.434  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.596 -34.682   1.904  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -9.859 -35.695   4.461  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.066 -34.435   4.724  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.334 -35.501   3.093  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.266 -32.140   3.307  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.398 -30.667   3.509  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.080 -29.961   3.180  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.113 -30.079   3.907  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.738 -30.502   4.992  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.257 -30.491   5.167  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.634 -29.519   6.287  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.657 -28.509   5.762  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.774 -28.547   6.750  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.396 -32.575   3.407  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.199 -30.275   2.904  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.315 -31.322   5.552  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.326 -29.570   5.352  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.724 -30.178   4.246  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.597 -31.483   5.424  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -12.063 -30.069   7.112  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.751 -28.995   6.623  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.224 -27.521   5.724  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.010 -28.804   4.785  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.412 -28.288   7.691  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.513 -27.875   6.465  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.174 -29.506   6.784  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.089 -29.240   2.091  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.881 -28.498   1.658  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.660 -27.272   2.545  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.412 -27.013   3.463  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.208 -28.075   0.231  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.705 -28.047   0.166  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.215 -29.053   1.168  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.014 -29.137   1.665  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.808 -27.092   0.030  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.812 -28.791  -0.471  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.065 -27.061   0.419  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.035 -28.317  -0.825  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.073 -28.661   1.694  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.462 -29.984   0.680  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.634 -26.513   2.274  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.368 -25.303   3.101  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.870 -24.999   3.093  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.053 -25.859   2.838  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.039 -26.740   1.526  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.909 -24.461   2.696  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.693 -25.484   4.114  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.504 -23.782   3.383  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.056 -23.423   3.407  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.629 -23.141   4.847  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.195 -22.301   5.518  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.928 -22.163   2.542  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.092 -21.214   2.835  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.606 -21.457   2.856  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.181 -23.108   3.596  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.464 -24.221   2.988  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.946 -22.441   1.498  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.277 -21.189   3.897  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.844 -20.222   2.487  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.976 -21.564   2.323  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.005 -22.088   3.495  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.074 -21.264   1.937  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.808 -20.523   3.359  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.644 -23.843   5.334  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.200 -23.613   6.737  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.053 -22.736   6.764  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.043 -23.037   6.132  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.111 -25.011   7.288  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.196 -25.696   7.695  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.029 -24.898   8.513  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.890 -26.934   8.543  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.200 -24.520   4.782  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.994 -23.162   7.309  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.601 -25.598   6.526  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.797 -25.007   8.269  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.736 -25.992   6.809  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.928 -24.365   8.241  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.517 -24.363   9.300  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.289 -25.887   8.861  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.017 -27.434   8.150  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.702 -26.634   9.564  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.734 -27.607   8.515  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.028 -21.668   7.514  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.236 -20.802   7.595  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.115 -21.297   8.744  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.633 -21.557   9.829  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.730 -19.390   7.900  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.941 -18.839   6.734  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.314 -19.376   6.424  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.457 -17.779   5.971  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.054 -18.856   5.355  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.714 -17.258   4.905  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.541 -17.796   4.596  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.227 -21.449   8.035  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.779 -20.815   6.664  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.097 -19.419   8.775  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.575 -18.746   8.094  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.709 -20.192   7.007  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.426 -17.360   6.207  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.022 -19.270   5.116  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.109 -16.443   4.318  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.116 -17.392   3.775  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.392 -21.427   8.530  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.272 -21.902   9.633  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.967 -20.706  10.272  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.539 -19.880   9.594  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.292 -22.834   8.976  1.00  0.00           C  
ATOM    550  CG  LEU A  38       5.575 -24.076   8.443  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.604 -25.058   7.879  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.806 -24.745   9.583  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.772 -21.208   7.653  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.697 -22.441  10.369  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.780 -22.320   8.164  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.029 -23.131   9.707  1.00  0.00           H  
ATOM    557  HG  LEU A  38       4.887 -23.788   7.664  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.500 -24.523   7.602  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.845 -25.798   8.627  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.194 -25.547   7.008  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.073 -24.278  10.521  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       3.745 -24.633   9.416  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.056 -25.795   9.620  1.00  0.00           H  
ATOM    564  N   THR A  39       5.906 -20.600  11.571  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.547 -19.444  12.257  1.00  0.00           C  
ATOM    566  C   THR A  39       7.992 -19.774  12.624  1.00  0.00           C  
ATOM    567  O   THR A  39       8.324 -20.899  12.938  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.716 -19.222  13.522  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.055 -20.210  14.486  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.227 -19.326  13.191  1.00  0.00           C  
ATOM    571  H   THR A  39       5.427 -21.275  12.094  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.508 -18.566  11.634  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.924 -18.242  13.923  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.432 -19.764  15.248  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.980 -18.615  12.416  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.003 -20.325  12.847  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.646 -19.111  14.076  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.852 -18.797  12.590  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.277 -19.048  12.944  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.385 -19.435  14.422  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.298 -20.125  14.828  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.991 -17.723  12.680  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.446 -17.828  13.139  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.780 -16.648  14.053  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.276 -16.658  14.373  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.353 -16.949  15.832  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.558 -17.895  12.334  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.691 -19.823  12.318  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.963 -17.501  11.624  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.497 -16.933  13.227  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.587 -18.752  13.678  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.097 -17.811  12.277  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.525 -15.724  13.556  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.215 -16.732  14.969  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.776 -17.431  13.808  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.712 -15.693  14.159  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.596 -16.439  16.329  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.241 -17.972  15.987  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.275 -16.641  16.200  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.454 -18.995  15.227  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.498 -19.336  16.679  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.189 -20.820  16.883  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.357 -21.360  17.958  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.416 -18.466  17.323  1.00  0.00           C  
ATOM    605  CG  LYS A  41       9.014 -17.700  18.505  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.894 -16.996  19.275  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.490 -15.875  20.130  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.479 -15.629  21.197  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.726 -18.440  14.876  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.461 -19.094  17.091  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.038 -17.765  16.595  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.610 -19.094  17.671  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.523 -18.390  19.161  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.717 -16.966  18.140  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.184 -16.577  18.577  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.393 -17.708  19.915  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.426 -16.192  20.566  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.633 -14.985  19.536  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.550 -15.459  20.761  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.422 -16.458  21.820  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.758 -14.794  21.753  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.743 -21.480  15.855  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.425 -22.931  15.974  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.917 -23.122  16.169  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.475 -23.630  17.180  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.622 -21.020  15.001  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.736 -23.442  15.075  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.951 -23.345  16.822  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.126 -22.723  15.210  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.650 -22.890  15.347  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.011 -23.081  13.967  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.685 -23.074  12.956  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.162 -21.591  15.990  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.223 -21.920  17.152  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.969 -22.760  18.189  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.294 -22.459  19.482  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.186 -23.070  19.797  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.048 -24.342  19.540  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       1.214 -22.411  20.369  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.500 -22.317  14.400  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.423 -23.727  15.987  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.009 -21.031  16.358  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.632 -21.003  15.254  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.881 -21.003  17.608  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.374 -22.475  16.781  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.882 -23.811  17.956  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       5.009 -22.469  18.232  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.681 -21.799  20.095  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.792 -24.848  19.101  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.199 -24.812  19.781  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       1.321 -21.436  20.566  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.365 -22.880  20.609  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.716 -23.248  13.916  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.044 -23.436  12.597  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.662 -22.782  12.604  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.027 -22.764  13.604  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.912 -24.950  12.423  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.232 -25.552  13.653  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.009 -27.050  13.432  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       1.604 -27.870  14.101  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       0.169 -27.444  12.513  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.188 -23.250  14.741  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.649 -23.027  11.804  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.316 -25.159  11.546  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.892 -25.385  12.302  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.861 -25.406  14.519  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.281 -25.067  13.813  1.00  0.00           H  
ATOM    668 HE21 GLN A  44      -0.311 -26.782  11.972  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       0.020 -28.401  12.363  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.253 -22.249  11.488  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.083 -21.596  11.410  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.894 -22.222  10.277  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.354 -22.592   9.257  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.788 -20.132  11.100  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.082 -19.424  10.699  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.194 -19.457  12.337  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.827 -22.281  10.694  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.607 -21.682  12.349  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.081 -20.077  10.285  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.908 -20.118  10.765  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.258 -18.593  11.364  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -1.997 -19.063   9.684  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.710 -19.970  12.628  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.034 -18.425  12.111  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.907 -19.499  13.147  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.181 -22.339  10.437  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.002 -22.938   9.347  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.763 -21.839   8.606  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.454 -21.043   9.205  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.975 -23.891  10.048  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.491 -25.606   9.725  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.609 -22.026  11.266  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.372 -23.487   8.664  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.955 -23.707  11.112  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.974 -23.724   9.675  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.641 -21.783   7.308  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.362 -20.725   6.546  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.094 -21.332   5.350  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.726 -22.374   4.845  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.274 -19.767   6.069  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.077 -22.431   6.838  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.055 -20.203   7.187  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.394 -20.331   5.797  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.631 -19.219   5.209  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.030 -19.075   6.861  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.127 -20.683   4.888  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.882 -21.216   3.720  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.063 -21.031   2.439  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.963 -20.514   2.474  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.163 -20.383   3.666  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.363 -21.277   3.983  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.576 -20.811   3.175  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.804 -20.755   4.088  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.966 -20.670   3.159  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.403 -19.842   5.309  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.123 -22.256   3.868  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.105 -19.587   4.394  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.278 -19.961   2.679  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.129 -22.298   3.724  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.589 -21.217   5.038  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.383 -19.828   2.771  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.759 -21.504   2.367  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.866 -21.650   4.688  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.763 -19.880   4.720  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.777 -21.245   2.314  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.818 -21.026   3.638  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.113 -19.680   2.878  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.630 -21.466   1.347  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.945 -21.352   0.035  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.914 -19.895  -0.436  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.981 -19.464  -1.084  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.807 -22.203  -0.893  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.161 -22.217  -0.257  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.949 -22.098   1.229  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.948 -21.758   0.088  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.856 -21.754  -1.874  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.412 -23.207  -0.957  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.744 -21.381  -0.614  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.667 -23.143  -0.485  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.710 -21.473   1.673  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.942 -23.075   1.692  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.927 -19.134  -0.123  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.949 -17.709  -0.564  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.385 -16.796   0.587  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.046 -15.798   0.381  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.973 -17.666  -1.697  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.449 -18.338  -2.834  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.673 -19.500   0.396  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.981 -17.414  -0.933  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.883 -18.154  -1.379  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.186 -16.639  -1.953  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.873 -17.975  -3.614  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.020 -17.125   1.795  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.417 -16.268   2.948  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.019 -14.817   2.663  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.016 -14.564   2.026  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.485 -17.933   1.944  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.487 -16.326   3.090  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.916 -16.610   3.842  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.822 -13.911   3.150  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.554 -12.465   2.945  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.317 -12.037   3.736  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.413 -11.517   4.829  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.811 -11.786   3.481  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.387 -12.766   4.455  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.041 -14.138   3.936  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.433 -12.244   1.896  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.555 -10.863   3.982  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.509 -11.598   2.679  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.950 -12.618   5.431  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.459 -12.648   4.507  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.845 -14.815   4.754  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.834 -14.517   3.307  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.154 -12.258   3.189  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.908 -11.871   3.903  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.925 -13.043   3.872  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.729 -12.861   3.960  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.100 -12.682   2.306  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.463 -11.015   3.416  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.140 -11.623   4.928  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.423 -14.245   3.749  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.516 -15.432   3.707  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.637 -15.385   2.457  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.448 -15.632   2.515  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.449 -16.642   3.665  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.664 -17.880   3.227  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.039 -16.878   5.057  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.393 -14.368   3.677  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.900 -15.468   4.592  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.249 -16.457   2.962  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -3.225 -17.703   2.256  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.881 -18.082   3.943  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.329 -18.729   3.171  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.248 -15.928   5.525  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.953 -17.446   4.969  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.331 -17.428   5.659  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.207 -15.069   1.330  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.392 -15.008   0.086  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.399 -13.856   0.196  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.240 -13.986  -0.151  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.395 -14.761  -1.042  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.701 -14.959  -2.391  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.958 -16.381  -2.892  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.084 -16.839  -2.908  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.954 -17.106  -3.305  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.167 -14.871   1.301  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.873 -15.941  -0.071  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.215 -15.458  -0.953  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.771 -13.751  -0.974  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -3.093 -14.250  -3.105  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.638 -14.805  -2.275  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.046 -16.737  -3.292  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -2.108 -18.017  -3.629  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.833 -12.736   0.701  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.897 -11.594   0.859  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.158 -11.967   1.898  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.270 -11.479   1.877  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.759 -10.430   1.351  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.903  -9.165   1.439  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.204  -9.256   1.945  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.368  -8.128   0.998  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.764 -12.656   0.995  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.434 -11.347  -0.083  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.573 -10.268   0.660  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -2.157 -10.664   2.328  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.184 -12.849   2.800  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.798 -13.280   3.831  1.00  0.00           C  
ATOM    828  C   CYS A  57       1.906 -14.089   3.163  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.070 -13.965   3.489  1.00  0.00           O  
ATOM    830  CB  CYS A  57      -0.005 -14.147   4.801  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.935 -14.360   6.320  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.083 -13.243   2.788  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.207 -12.426   4.346  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.935 -13.654   5.036  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.202 -15.110   4.354  1.00  0.00           H  
ATOM    836  N   MET A  58       1.547 -14.912   2.218  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.569 -15.728   1.508  1.00  0.00           C  
ATOM    838  C   MET A  58       3.495 -14.806   0.717  1.00  0.00           C  
ATOM    839  O   MET A  58       4.684 -15.036   0.620  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.770 -16.620   0.561  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.572 -17.218   1.302  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.514 -19.003   1.015  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.313 -18.945  -0.592  1.00  0.00           C  
ATOM    844  H   MET A  58       0.602 -14.990   1.972  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.132 -16.329   2.204  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.420 -16.029  -0.272  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.400 -17.415   0.197  1.00  0.00           H  
ATOM    848  HG2 MET A  58       0.672 -17.027   2.361  1.00  0.00           H  
ATOM    849  HG3 MET A  58      -0.339 -16.766   0.940  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -1.269 -18.451  -0.486  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.304 -18.400  -1.295  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.468 -19.948  -0.955  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.961 -13.751   0.161  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.819 -12.808  -0.607  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.800 -12.141   0.355  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.996 -12.136   0.139  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.854 -11.778  -1.194  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.056 -11.692  -2.707  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.954 -12.483  -3.413  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.679 -11.637  -3.472  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.009 -10.490  -4.369  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.001 -13.575   0.259  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.344 -13.323  -1.395  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.837 -12.075  -0.983  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.046 -10.812  -0.751  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.015 -10.659  -3.018  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       4.020 -12.107  -2.966  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.272 -12.726  -4.417  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.757 -13.393  -2.867  1.00  0.00           H  
ATOM    870  HE2 LYS A  59      -0.134 -12.213  -3.886  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       0.422 -11.279  -2.486  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.025 -10.503  -4.596  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.456 -10.567  -5.245  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.771  -9.598  -3.890  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.299 -11.598   1.428  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.193 -10.952   2.425  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.039 -12.025   3.114  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.026 -11.736   3.760  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.254 -10.280   3.426  1.00  0.00           C  
ATOM    880  CG  LYS A  60       3.840  -8.905   2.899  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.002  -7.923   3.066  1.00  0.00           C  
ATOM    882  CE  LYS A  60       4.499  -6.496   2.840  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       5.071  -6.094   1.524  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.334 -11.630   1.587  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.823 -10.216   1.951  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.375 -10.893   3.561  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.760 -10.165   4.374  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       3.582  -8.982   1.853  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       2.986  -8.549   3.456  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       5.405  -8.009   4.064  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.772  -8.152   2.344  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       3.419  -6.480   2.800  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.858  -5.844   3.621  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.011  -6.894   0.861  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       4.534  -5.291   1.143  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.067  -5.820   1.650  1.00  0.00           H  
ATOM    897  N   LEU A  61       5.654 -13.270   2.976  1.00  0.00           N  
ATOM    898  CA  LEU A  61       6.433 -14.367   3.618  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.738 -14.607   2.854  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.527 -15.461   3.205  1.00  0.00           O  
ATOM    901  CB  LEU A  61       5.526 -15.595   3.537  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.083 -16.001   4.947  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.255 -16.657   5.679  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       4.625 -14.762   5.721  1.00  0.00           C  
ATOM    905  H   LEU A  61       4.852 -13.483   2.447  1.00  0.00           H  
ATOM    906  HA  LEU A  61       6.639 -14.129   4.649  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       4.655 -15.360   2.941  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.065 -16.411   3.080  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.265 -16.704   4.877  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.685 -17.426   5.055  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       7.005 -15.911   5.899  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       5.904 -17.097   6.601  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.515 -13.933   5.039  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       3.679 -14.966   6.199  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.361 -14.515   6.472  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.970 -13.857   1.809  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.223 -14.037   1.021  1.00  0.00           C  
ATOM    918  C   LYS A  62      10.215 -12.919   1.350  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.166 -11.853   0.769  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.786 -13.950  -0.443  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.365 -15.335  -0.934  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.398 -15.186  -2.111  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.011 -15.826  -3.359  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.727 -14.714  -4.047  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.320 -13.175   1.544  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.660 -15.003   1.220  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.953 -13.268  -0.529  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       9.609 -13.591  -1.042  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.239 -15.885  -1.255  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.878 -15.870  -0.133  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.466 -15.679  -1.876  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.214 -14.138  -2.296  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.706 -16.604  -3.080  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.236 -16.224  -3.997  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       8.068 -13.927  -4.211  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       9.515 -14.389  -3.453  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       9.098 -15.052  -4.958  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.086 -13.203   2.279  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.107 -12.212   2.700  1.00  0.00           C  
ATOM    940  C   PRO A  63      13.160 -12.026   1.606  1.00  0.00           C  
ATOM    941  O   PRO A  63      14.015 -12.866   1.404  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.722 -12.839   3.947  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.486 -14.309   3.793  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.203 -14.465   3.019  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.645 -11.271   2.950  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.781 -12.631   3.989  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.229 -12.471   4.835  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.303 -14.759   3.249  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.390 -14.771   4.764  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.270 -15.301   2.338  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.369 -14.588   3.693  1.00  0.00           H  
ATOM    952  N   TYR A  64      13.108 -10.930   0.900  1.00  0.00           N  
ATOM    953  CA  TYR A  64      14.108 -10.688  -0.179  1.00  0.00           C  
ATOM    954  C   TYR A  64      15.023  -9.522   0.204  1.00  0.00           C  
ATOM    955  O   TYR A  64      15.761  -9.005  -0.612  1.00  0.00           O  
ATOM    956  CB  TYR A  64      13.280 -10.340  -1.416  1.00  0.00           C  
ATOM    957  CG  TYR A  64      13.323 -11.494  -2.387  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      14.360 -11.584  -3.323  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.325 -12.475  -2.352  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.400 -12.655  -4.224  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      12.365 -13.546  -3.253  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      13.402 -13.636  -4.189  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.441 -14.692  -5.077  1.00  0.00           O  
ATOM    964  H   TYR A  64      12.411 -10.265   1.080  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.687 -11.578  -0.362  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      12.257 -10.152  -1.123  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.688  -9.457  -1.886  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      15.130 -10.827  -3.349  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.525 -12.405  -1.630  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      15.201 -12.725  -4.945  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      11.594 -14.303  -3.226  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.736 -15.471  -4.599  1.00  0.00           H  
ATOM    973  N   SER A  65      14.979  -9.104   1.440  1.00  0.00           N  
ATOM    974  CA  SER A  65      15.845  -7.973   1.878  1.00  0.00           C  
ATOM    975  C   SER A  65      16.084  -8.047   3.389  1.00  0.00           C  
ATOM    976  O   SER A  65      15.204  -7.773   4.180  1.00  0.00           O  
ATOM    977  CB  SER A  65      15.059  -6.711   1.521  1.00  0.00           C  
ATOM    978  OG  SER A  65      14.557  -6.825   0.197  1.00  0.00           O  
ATOM    979  H   SER A  65      14.376  -9.536   2.080  1.00  0.00           H  
ATOM    980  HA  SER A  65      16.783  -7.987   1.346  1.00  0.00           H  
ATOM    981  HB2 SER A  65      14.235  -6.594   2.209  1.00  0.00           H  
ATOM    982  HB3 SER A  65      15.709  -5.852   1.587  1.00  0.00           H  
ATOM    983  HG  SER A  65      14.564  -5.951  -0.199  1.00  0.00           H  
ATOM    984  N   ILE A  66      17.267  -8.419   3.795  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.559  -8.512   5.255  1.00  0.00           C  
ATOM    986  C   ILE A  66      19.033  -8.195   5.519  1.00  0.00           C  
ATOM    987  O   ILE A  66      19.720  -7.836   4.577  1.00  0.00           O  
ATOM    988  CB  ILE A  66      17.245  -9.961   5.630  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      17.707 -10.229   7.063  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      17.976 -10.906   4.674  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      16.765 -11.239   7.722  1.00  0.00           C  
ATOM    992  OXT ILE A  66      19.449  -8.317   6.659  1.00  0.00           O  
ATOM    993  H   ILE A  66      17.962  -8.637   3.141  1.00  0.00           H  
ATOM    994  HA  ILE A  66      16.923  -7.840   5.809  1.00  0.00           H  
ATOM    995  HB  ILE A  66      16.180 -10.130   5.558  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      18.711 -10.629   7.049  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      17.695  -9.307   7.625  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      18.623 -10.332   4.026  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      18.567 -11.607   5.243  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      17.254 -11.444   4.077  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      15.749 -10.881   7.653  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.847 -12.190   7.216  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      17.035 -11.359   8.760  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       5.685 -27.722  -3.045  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.779 -28.872  -3.332  1.00  0.00           C  
ATOM      3  C   HIS A   1       5.416 -30.179  -2.850  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.808 -31.017  -3.640  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.626 -28.883  -4.853  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.174 -29.040  -5.213  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.748 -29.916  -6.199  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.038 -28.439  -4.730  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       1.408 -29.817  -6.278  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.924 -28.932  -5.404  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.674 -28.036  -3.097  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.522 -26.970  -3.745  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.489 -27.356  -2.092  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.819 -28.724  -2.864  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.998 -27.953  -5.259  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.190 -29.706  -5.267  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       3.319 -30.500  -6.741  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       2.011 -27.696  -3.946  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       0.799 -30.386  -6.966  1.00  0.00           H  
ATOM     20  N   PHE A   2       5.523 -30.362  -1.563  1.00  0.00           N  
ATOM     21  CA  PHE A   2       6.134 -31.616  -1.037  1.00  0.00           C  
ATOM     22  C   PHE A   2       5.821 -31.778   0.453  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.707 -31.869   1.278  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.637 -31.446  -1.257  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.147 -32.575  -2.122  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       7.889 -33.903  -1.764  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       8.878 -32.293  -3.283  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.361 -34.949  -2.566  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       9.350 -33.339  -4.084  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       9.091 -34.667  -3.726  1.00  0.00           C  
ATOM     31  H   PHE A   2       5.202 -29.675  -0.942  1.00  0.00           H  
ATOM     32  HA  PHE A   2       5.776 -32.470  -1.592  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       7.825 -30.504  -1.749  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.145 -31.464  -0.305  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       7.326 -34.121  -0.868  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       9.078 -31.268  -3.560  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       8.160 -35.974  -2.289  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.914 -33.122  -4.980  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       9.456 -35.475  -4.344  1.00  0.00           H  
ATOM     40  N   ALA A   3       4.563 -31.814   0.801  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.188 -31.971   2.236  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.833 -32.676   2.351  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.068 -32.723   1.407  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.102 -30.545   2.781  1.00  0.00           C  
ATOM     45  H   ALA A   3       3.864 -31.740   0.118  1.00  0.00           H  
ATOM     46  HA  ALA A   3       4.948 -32.524   2.767  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       3.685 -29.896   2.025  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       3.471 -30.531   3.657  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.091 -30.199   3.043  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.530 -33.225   3.495  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.224 -33.927   3.662  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.447 -33.342   4.845  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.709 -33.652   5.053  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.593 -35.386   3.933  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.160 -33.179   4.245  1.00  0.00           H  
ATOM     56  HA  ALA A   4       0.642 -33.858   2.757  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.658 -35.464   4.098  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.067 -35.733   4.810  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.316 -35.992   3.083  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.071 -32.499   5.621  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.363 -31.897   6.789  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.900 -31.163   6.325  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.832 -30.083   5.777  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.364 -30.911   7.393  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.568 -31.677   7.943  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.378 -32.466   8.853  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.660 -31.460   7.443  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.003 -32.260   5.438  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.114 -32.658   7.511  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.693 -30.222   6.630  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.889 -30.363   8.192  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.051 -31.742   6.544  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.316 -31.075   6.116  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.873 -30.217   7.256  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.553 -30.420   8.410  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.273 -32.222   5.788  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.536 -33.278   4.516  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.083 -32.614   6.989  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.147 -30.474   5.237  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.454 -32.805   6.678  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.207 -31.818   5.424  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.700 -29.255   6.941  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.270 -28.382   8.008  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.606 -28.941   8.507  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.429 -29.394   7.735  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.490 -27.027   7.338  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.143 -25.902   7.779  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.944 -29.102   6.005  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.574 -28.280   8.826  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.517 -27.152   6.265  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.427 -26.614   7.674  1.00  0.00           H  
ATOM     92  N   THR A   8      -6.833 -28.894   9.790  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.122 -29.402  10.342  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.028 -28.219  10.690  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.216 -28.366  10.897  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.741 -30.179  11.604  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -6.980 -29.340  12.462  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -6.912 -31.405  11.218  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.160 -28.511  10.391  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.606 -30.056   9.634  1.00  0.00           H  
ATOM    101  HB  THR A   8      -8.636 -30.500  12.113  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.454 -29.259  13.293  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.472 -32.015  10.525  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -5.990 -31.085  10.754  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.688 -31.981  12.104  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.465 -27.043  10.750  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.267 -25.832  11.078  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.429 -24.580  10.807  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.248 -24.546  11.085  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.586 -25.958  12.569  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.376 -26.069  13.305  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.505 -26.956  10.577  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.179 -25.813  10.503  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.127 -25.082  12.896  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.190 -26.837  12.734  1.00  0.00           H  
ATOM    116  HG  SER A   9      -7.796 -25.356  13.032  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.022 -23.556  10.255  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.242 -22.320   9.957  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.280 -21.360  11.148  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.933 -21.611  12.141  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.934 -21.698   8.744  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.030 -22.729   7.647  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.886 -23.093   6.927  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.261 -23.326   7.353  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.973 -24.055   5.914  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.349 -24.287   6.338  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.204 -24.652   5.619  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.291 -25.601   4.621  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.974 -23.604  10.029  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.222 -22.571   9.710  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.924 -21.371   9.021  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.359 -20.853   8.395  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.937 -22.630   7.152  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.145 -23.044   7.908  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.088 -24.339   5.360  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.299 -24.747   6.111  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.200 -25.906   4.580  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.579 -20.263  11.055  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.569 -19.288  12.180  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.925 -18.572  12.260  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.817 -18.832  11.477  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.432 -18.299  11.864  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.904 -17.249  10.851  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.221 -19.045  11.294  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.078 -17.897   9.476  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.061 -20.084  10.247  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.363 -19.796  13.109  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.135 -17.806  12.775  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.846 -16.833  11.172  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.169 -16.462  10.785  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.047 -19.942  11.870  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.406 -19.308  10.264  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.350 -18.406  11.349  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.188 -18.457   9.228  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.929 -18.562   9.497  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.239 -17.129   8.735  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.090 -17.679  13.199  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.392 -16.962  13.322  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.268 -15.531  12.797  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.242 -14.813  12.683  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.701 -16.958  14.820  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.522 -17.264  15.550  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.364 -17.485  13.825  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.162 -17.490  12.789  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.059 -15.984  15.109  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.457 -17.698  15.031  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.783 -17.535  16.433  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.080 -15.114  12.475  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.887 -13.730  11.954  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.784 -13.715  10.895  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.321 -14.747  10.456  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.470 -12.906  13.172  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.061 -13.317  13.605  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.609 -12.438  14.772  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.477 -11.998  14.815  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -7.453 -12.161  15.728  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.312 -15.712  12.575  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.808 -13.345  11.546  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.476 -11.857  12.916  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.163 -13.082  13.981  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.069 -14.352  13.915  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.380 -13.194  12.776  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -8.365 -12.516  15.694  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -7.172 -11.598  16.480  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.359 -12.555  10.482  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.284 -12.485   9.452  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.027 -13.202   9.956  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.729 -13.195  11.133  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.015 -10.992   9.262  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.136 -10.806   8.161  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.744 -11.731  10.848  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.621 -12.920   8.525  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.946 -10.480   9.068  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.562 -10.589  10.156  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.643 -10.924   7.354  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.289 -13.821   9.074  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.054 -14.538   9.506  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.967 -13.529   9.893  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.782 -12.531   9.223  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.615 -15.340   8.281  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.631 -16.453   7.999  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.231 -15.942   8.540  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.428 -17.609   8.982  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.547 -13.815   8.130  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.267 -15.207  10.328  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.562 -14.682   7.426  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.631 -16.062   8.108  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.496 -16.814   6.990  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.568 -15.171   8.907  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.308 -16.727   9.276  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.837 -16.347   7.619  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.706 -17.321   9.731  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.368 -17.845   9.458  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.067 -18.476   8.447  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.283 -13.824  10.964  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.201 -12.933  11.449  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.061 -13.092  10.595  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.982 -13.795  10.960  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.051 -13.419  12.871  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.395 -14.849  12.880  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.454 -15.004  11.818  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.525 -11.904  11.461  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.102 -13.352  13.109  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.531 -12.841  13.574  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.442 -15.495  12.659  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.805 -15.100  13.847  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.291 -15.907  11.250  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.437 -15.008  12.263  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.112 -12.442   9.466  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.320 -12.552   8.597  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.558 -12.064   9.357  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.666 -12.502   9.110  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.049 -11.627   7.409  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.431 -11.989   6.681  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.360 -11.878   9.191  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.454 -13.566   8.257  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.064 -10.605   7.747  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.818 -11.766   6.665  1.00  0.00           H  
ATOM    239  N   SER A  18       3.373 -11.151  10.273  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.531 -10.604  11.047  1.00  0.00           C  
ATOM    241  C   SER A  18       5.115 -11.637  12.021  1.00  0.00           C  
ATOM    242  O   SER A  18       5.950 -11.313  12.842  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.955  -9.418  11.820  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.956  -8.424  11.982  1.00  0.00           O  
ATOM    245  H   SER A  18       2.468 -10.812  10.447  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.297 -10.255  10.373  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.120  -9.004  11.274  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.619  -9.751  12.792  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.550  -7.568  11.832  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.694 -12.869  11.952  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.244 -13.887  12.889  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.560 -15.188  12.147  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.017 -16.149  12.735  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.130 -14.117  13.910  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.654 -13.828  15.317  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.598 -13.043  16.099  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.946 -15.148  16.033  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.019 -13.126  11.296  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.125 -13.509  13.384  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.302 -13.460  13.692  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.799 -15.144  13.855  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.562 -13.244  15.251  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.098 -12.353  15.435  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.877 -13.728  16.517  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.077 -12.492  16.896  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.118 -15.826  15.891  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.845 -15.586  15.627  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.081 -14.962  17.088  1.00  0.00           H  
ATOM    269  N   MET A  20       5.320 -15.235  10.865  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.609 -16.490  10.113  1.00  0.00           C  
ATOM    271  C   MET A  20       6.907 -16.359   9.314  1.00  0.00           C  
ATOM    272  O   MET A  20       7.151 -15.360   8.666  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.427 -16.688   9.157  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.102 -16.382   9.864  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.594 -17.809  10.852  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.808 -17.534  10.735  1.00  0.00           C  
ATOM    277  H   MET A  20       4.949 -14.454  10.400  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.677 -17.323  10.795  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.539 -16.028   8.310  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.417 -17.712   8.811  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.220 -15.523  10.505  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.345 -16.174   9.122  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.615 -16.703  10.070  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.331 -18.426  10.352  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.411 -17.308  11.712  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.730 -17.370   9.337  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.998 -17.314   8.560  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.789 -17.942   7.178  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.532 -17.685   6.253  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.011 -18.122   9.377  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.639 -19.606   9.343  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.839 -20.420   8.854  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.339 -21.318   9.986  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.808 -21.428   9.766  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.508 -18.170   9.854  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.334 -16.294   8.463  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.996 -17.989   8.956  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.006 -17.774  10.399  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.365 -19.930  10.335  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.807 -19.755   8.673  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.543 -21.029   8.014  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.630 -19.749   8.552  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.135 -20.864  10.945  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.876 -22.292   9.925  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.994 -21.665   8.772  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      13.262 -20.522   9.995  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      13.195 -22.175  10.381  1.00  0.00           H  
ATOM    308  N   SER A  22       7.780 -18.765   7.029  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.534 -19.403   5.702  1.00  0.00           C  
ATOM    310  C   SER A  22       6.088 -19.896   5.609  1.00  0.00           C  
ATOM    311  O   SER A  22       5.339 -19.835   6.561  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.504 -20.582   5.644  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.109 -20.633   4.361  1.00  0.00           O  
ATOM    314  H   SER A  22       7.188 -18.965   7.788  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.748 -18.709   4.906  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.267 -20.459   6.397  1.00  0.00           H  
ATOM    317  HB3 SER A  22       7.965 -21.501   5.824  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.817 -19.985   4.340  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.692 -20.384   4.464  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.298 -20.889   4.305  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.271 -22.014   3.265  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.100 -22.062   2.378  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.488 -19.683   3.823  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.801 -19.407   2.370  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.240 -20.209   1.371  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.653 -18.350   2.026  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.530 -19.956   0.025  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.942 -18.097   0.679  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.380 -18.900  -0.321  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.665 -18.652  -1.648  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.316 -20.422   3.708  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.913 -21.239   5.250  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.433 -19.893   3.928  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.742 -18.818   4.416  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.584 -21.024   1.639  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.086 -17.730   2.796  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.095 -20.576  -0.746  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.598 -17.281   0.411  1.00  0.00           H  
ATOM    339  HH  TYR A  23       3.915 -18.943  -2.172  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.332 -22.918   3.356  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.285 -24.020   2.349  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.841 -24.463   2.096  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.017 -24.475   2.988  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.123 -25.158   2.953  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.284 -26.008   3.883  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.350 -26.912   3.358  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.446 -25.897   5.269  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.581 -27.702   4.219  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.677 -26.689   6.129  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.744 -27.591   5.605  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.663 -22.872   4.076  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.736 -23.692   1.426  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.507 -25.777   2.156  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.949 -24.736   3.506  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.222 -26.999   2.289  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.165 -25.201   5.673  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.860 -28.398   3.815  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.803 -26.603   7.198  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.152 -28.202   6.269  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.535 -24.836   0.883  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.151 -25.288   0.569  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.046 -26.800   0.774  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.968 -27.538   0.487  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.064 -24.929  -0.902  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.512 -23.471  -1.011  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -1.279 -23.269  -2.319  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -2.074 -24.132  -2.657  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -1.058 -22.255  -2.961  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.218 -24.823   0.179  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.566 -24.771   1.187  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.859 -25.065  -1.445  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.825 -25.571  -1.320  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -1.154 -23.228  -0.177  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.354 -22.827  -0.998  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.063 -27.266   1.272  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.212 -28.732   1.499  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.647 -29.431   0.209  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.945 -28.798  -0.784  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.296 -28.858   2.571  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.534 -28.397   2.047  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.907 -28.015   3.785  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.793 -26.655   1.502  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.287 -29.151   1.862  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.391 -29.890   2.869  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.093 -28.146   2.786  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.451 -27.094   3.453  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.790 -27.791   4.366  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.205 -28.564   4.394  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.681 -30.736   0.218  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.093 -31.481  -1.006  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.619 -31.510  -1.123  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.323 -31.713  -0.154  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.547 -32.895  -0.809  1.00  0.00           C  
ATOM    394  OG  SER A  27      -0.187 -32.824  -0.407  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.435 -31.227   1.029  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.654 -31.036  -1.885  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -2.123 -33.400  -0.046  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.620 -33.441  -1.737  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.180 -33.711  -0.442  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.135 -31.310  -2.305  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.614 -31.328  -2.490  1.00  0.00           C  
ATOM    402  C   SER A  28      -6.158 -32.747  -2.304  1.00  0.00           C  
ATOM    403  O   SER A  28      -7.351 -32.974  -2.340  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.839 -30.848  -3.924  1.00  0.00           C  
ATOM    405  OG  SER A  28      -7.107 -30.215  -4.017  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.547 -31.151  -3.074  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.085 -30.654  -1.796  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.065 -30.145  -4.194  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.809 -31.693  -4.596  1.00  0.00           H  
ATOM    410  HG  SER A  28      -7.729 -30.849  -4.380  1.00  0.00           H  
ATOM    411  N   GLU A  29      -5.293 -33.704  -2.107  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.762 -35.108  -1.921  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.416 -35.264  -0.546  1.00  0.00           C  
ATOM    414  O   GLU A  29      -7.223 -36.147  -0.329  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -4.498 -35.964  -2.015  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.883 -37.403  -2.361  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.984 -37.915  -3.489  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.918 -38.424  -3.185  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -4.378 -37.790  -4.637  1.00  0.00           O  
ATOM    420  H   GLU A  29      -4.337 -33.499  -2.083  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -6.453 -35.381  -2.702  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.852 -35.569  -2.785  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.981 -35.948  -1.067  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.758 -38.030  -1.489  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -5.914 -37.434  -2.681  1.00  0.00           H  
ATOM    426  N   CYS A  30      -6.077 -34.414   0.383  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.682 -34.515   1.743  1.00  0.00           C  
ATOM    428  C   CYS A  30      -8.152 -34.087   1.698  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.550 -33.287   0.876  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.868 -33.555   2.610  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.048 -34.482   3.931  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.424 -33.708   0.188  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.592 -35.522   2.122  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.125 -33.062   2.002  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.526 -32.816   3.044  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.962 -34.612   2.579  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.405 -34.233   2.585  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.566 -32.739   2.870  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.636 -32.180   2.731  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.029 -35.065   3.706  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.363 -36.353   3.212  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.621 -35.256   3.234  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.860 -34.483   1.645  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.323 -35.162   4.518  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.923 -34.574   4.063  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.788 -36.842   3.920  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.512 -32.088   3.271  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.602 -30.630   3.569  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.252 -29.956   3.318  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.360 -30.026   4.141  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.976 -30.553   5.050  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.848 -29.319   5.297  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.657 -28.842   6.738  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -10.817 -30.027   7.694  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.223 -30.482   7.504  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.663 -32.559   3.377  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.371 -30.168   2.970  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.523 -31.442   5.329  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.077 -30.483   5.645  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.560 -28.533   4.615  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.885 -29.574   5.136  1.00  0.00           H  
ATOM    462  HD2 LYS A  32      -9.669 -28.420   6.850  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.398 -28.090   6.970  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -10.127 -30.816   7.432  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -10.659 -29.711   8.714  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.865 -29.669   7.589  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.326 -30.906   6.560  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.458 -31.189   8.231  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.147 -29.321   2.183  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.893 -28.625   1.813  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.716 -27.355   2.646  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.515 -27.046   3.507  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.091 -28.280   0.341  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.574 -28.234   0.151  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.178 -29.193   1.145  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.045 -29.278   1.928  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.655 -27.317   0.119  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.654 -29.043  -0.284  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.939 -27.234   0.337  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.827 -28.537  -0.853  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.087 -28.785   1.563  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.368 -30.149   0.681  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.674 -26.617   2.391  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.439 -25.366   3.162  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.940 -25.069   3.196  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.124 -25.928   2.942  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.044 -26.887   1.690  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.959 -24.547   2.688  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.805 -25.490   4.170  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.573 -23.860   3.512  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.122 -23.513   3.565  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.692 -23.300   5.018  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.308 -22.555   5.753  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.982 -22.216   2.762  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.130 -21.266   3.109  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.649 -21.545   3.103  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.249 -23.183   3.718  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.532 -24.294   3.111  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -2.010 -22.442   1.707  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.288 -21.269   4.178  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.881 -20.266   2.784  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -4.029 -21.594   2.611  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.007 -22.265   3.568  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.192 -21.174   2.197  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.823 -20.723   3.782  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.642 -23.949   5.441  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.184 -23.776   6.847  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.066 -22.899   6.889  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.032 -23.143   6.193  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.128 -25.192   7.349  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.172 -25.866   7.794  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.102 -25.121   8.533  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.853 -27.180   8.512  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.153 -24.545   4.834  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.968 -23.340   7.444  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.575 -25.764   6.550  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.704 -25.210   8.465  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.785 -26.069   6.928  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.811 -24.315   9.191  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.084 -26.052   9.078  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.102 -24.940   8.165  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.224 -27.792   7.881  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.338 -26.967   9.437  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.772 -27.706   8.723  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.065 -21.890   7.711  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.267 -21.019   7.802  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.163 -21.511   8.940  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.696 -21.804  10.023  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.738 -19.616   8.114  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.082 -19.028   6.887  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.248 -19.346   6.589  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.799 -18.160   6.051  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.861 -18.802   5.455  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.185 -17.616   4.916  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.145 -17.937   4.618  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.282 -21.716   8.277  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.804 -21.017   6.866  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.016 -19.675   8.914  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.560 -18.985   8.418  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.801 -20.014   7.233  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.825 -17.909   6.279  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.888 -19.047   5.228  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.737 -16.950   4.271  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.617 -17.517   3.742  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.442 -21.596   8.715  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.352 -22.059   9.797  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.987 -20.840  10.457  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.613 -20.030   9.803  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.409 -22.913   9.097  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.231 -24.377   9.501  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.502 -24.529  10.999  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.799 -24.824   9.194  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.806 -21.348   7.841  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.812 -22.648  10.521  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.297 -22.818   8.026  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.392 -22.576   9.386  1.00  0.00           H  
ATOM    557  HG  LEU A  38       6.925 -24.991   8.946  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.776 -23.570  11.414  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.613 -24.893  11.492  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.311 -25.230  11.149  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.602 -24.700   8.139  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.681 -25.862   9.463  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.105 -24.223   9.763  1.00  0.00           H  
ATOM    564  N   THR A  39       5.815 -20.688  11.741  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.396 -19.499  12.424  1.00  0.00           C  
ATOM    566  C   THR A  39       7.800 -19.806  12.928  1.00  0.00           C  
ATOM    567  O   THR A  39       8.192 -20.947  13.067  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.458 -19.195  13.599  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.799 -20.020  14.702  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.005 -19.457  13.195  1.00  0.00           C  
ATOM    571  H   THR A  39       5.293 -21.344  12.251  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.419 -18.661  11.752  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.565 -18.158  13.882  1.00  0.00           H  
ATOM    574  HG1 THR A  39       5.739 -19.490  15.500  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.944 -19.567  12.122  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.658 -20.363  13.670  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.389 -18.628  13.508  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.560 -18.786  13.196  1.00  0.00           N  
ATOM    579  CA  LYS A  40       9.951 -19.000  13.691  1.00  0.00           C  
ATOM    580  C   LYS A  40       9.927 -19.699  15.055  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.838 -20.420  15.410  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.543 -17.597  13.819  1.00  0.00           C  
ATOM    583  CG  LYS A  40      11.563 -17.368  12.702  1.00  0.00           C  
ATOM    584  CD  LYS A  40      11.486 -15.914  12.233  1.00  0.00           C  
ATOM    585  CE  LYS A  40      12.326 -15.741  10.966  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      11.831 -14.476  10.351  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.217 -17.874  13.064  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.521 -19.577  12.980  1.00  0.00           H  
ATOM    589  HB2 LYS A  40       9.752 -16.865  13.739  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.029 -17.497  14.778  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.556 -17.576  13.074  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.345 -18.026  11.874  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      10.458 -15.658  12.022  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      11.867 -15.267  13.008  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      13.372 -15.653  11.217  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      12.167 -16.571  10.294  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      10.854 -14.298  10.661  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      12.438 -13.685  10.648  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      11.858 -14.560   9.316  1.00  0.00           H  
ATOM    600  N   LYS A  41       8.889 -19.492  15.823  1.00  0.00           N  
ATOM    601  CA  LYS A  41       8.807 -20.145  17.164  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.560 -21.650  17.017  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.495 -22.376  17.989  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.621 -19.475  17.860  1.00  0.00           C  
ATOM    605  CG  LYS A  41       7.819 -19.537  19.376  1.00  0.00           C  
ATOM    606  CD  LYS A  41       6.739 -18.701  20.067  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.306 -17.324  20.416  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.905 -17.094  21.833  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.166 -18.907  15.518  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.710 -19.967  17.724  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.557 -18.444  17.547  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       6.710 -19.990  17.594  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.746 -20.563  19.706  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.793 -19.145  19.630  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       5.894 -18.585  19.403  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.420 -19.200  20.970  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.382 -17.326  20.326  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.875 -16.567  19.776  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.106 -17.946  22.393  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.442 -16.293  22.220  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.887 -16.883  21.875  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.422 -22.123  15.811  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.177 -23.578  15.601  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.673 -23.852  15.653  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.242 -24.976  15.807  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.477 -21.521  15.043  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.564 -23.873  14.637  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.673 -24.142  16.377  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.872 -22.830  15.525  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.395 -23.029  15.568  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.845 -23.229  14.154  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.564 -23.149  13.179  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.844 -21.741  16.179  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.759 -22.085  17.203  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.658 -21.023  17.151  1.00  0.00           C  
ATOM    636  NE  ARG A  43       0.864 -21.236  18.395  1.00  0.00           N  
ATOM    637  CZ  ARG A  43      -0.195 -20.507  18.626  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -1.360 -20.888  18.177  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.088 -19.400  19.306  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.241 -21.933  15.400  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.146 -23.870  16.193  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.643 -21.203  16.669  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.421 -21.125  15.400  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.338 -23.052  16.970  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.192 -22.108  18.192  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.091 -20.034  17.147  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.037 -21.167  16.280  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.136 -21.923  19.040  1.00  0.00           H  
ATOM    649 HH11 ARG A  43      -1.443 -21.737  17.656  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -2.171 -20.329  18.354  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.804 -19.109  19.652  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.899 -18.842  19.483  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.571 -23.483  14.039  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.966 -23.682  12.693  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.542 -23.122  12.673  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.238 -23.349  13.576  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.949 -25.193  12.487  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.374 -25.871  13.733  1.00  0.00           C  
ATOM    659  CD  GLN A  44       0.572 -27.107  13.320  1.00  0.00           C  
ATOM    660  OE1 GLN A  44      -0.520 -27.327  13.804  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.073 -27.932  12.440  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.012 -23.540  14.838  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.568 -23.212  11.932  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.337 -25.433  11.630  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.956 -25.543  12.322  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.181 -26.168  14.386  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.727 -25.179  14.253  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.954 -27.757  12.050  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       0.564 -28.726  12.169  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.200 -22.390  11.649  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.173 -21.813  11.569  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.938 -22.438  10.402  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.350 -22.925   9.456  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.962 -20.319  11.330  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.310 -19.658  11.025  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.349 -19.682  12.578  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.846 -22.220  10.933  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.703 -21.968  12.496  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.297 -20.181  10.490  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.077 -20.106  11.639  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.249 -18.601  11.237  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.554 -19.802   9.983  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.445 -20.360  13.412  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.696 -19.476  12.400  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.865 -18.759  12.803  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.242 -22.422  10.457  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.038 -23.015   9.343  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.858 -21.924   8.655  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.632 -21.234   9.283  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.963 -24.032  10.011  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.296 -25.700   9.783  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.698 -22.015  11.228  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.392 -23.509   8.636  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.037 -23.814  11.066  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.943 -23.973   9.561  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.696 -21.758   7.373  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.475 -20.703   6.665  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.150 -21.275   5.419  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.748 -22.289   4.887  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.449 -19.641   6.275  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.067 -22.322   6.877  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.212 -20.274   7.326  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.602 -19.697   6.943  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.122 -19.811   5.261  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.903 -18.663   6.349  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.174 -20.620   4.948  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.884 -21.109   3.732  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.989 -20.941   2.502  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.896 -20.420   2.596  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.123 -20.222   3.618  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.371 -21.044   3.938  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.562 -20.105   4.145  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.863 -19.367   2.839  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.189 -18.723   3.062  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.475 -19.804   5.396  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.175 -22.140   3.852  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.044 -19.401   4.315  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.196 -19.833   2.613  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.581 -21.715   3.119  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.205 -21.617   4.839  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.427 -20.679   4.442  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.324 -19.387   4.917  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.109 -18.618   2.648  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.918 -20.066   2.017  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.294 -18.486   4.069  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.253 -17.856   2.492  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.945 -19.380   2.783  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.489 -21.388   1.383  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.728 -21.280   0.116  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.728 -19.830  -0.375  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.750 -19.343  -0.908  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.500 -22.179  -0.843  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.894 -22.221  -0.300  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.797 -22.027   1.192  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.722 -21.646   0.241  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.497 -21.757  -1.838  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.072 -23.171  -0.854  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.483 -21.428  -0.737  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.345 -23.177  -0.519  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.589 -21.380   1.542  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.831 -22.979   1.701  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.820 -19.138  -0.196  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.890 -17.718  -0.647  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.357 -16.822   0.504  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.065 -15.855   0.305  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.920 -17.716  -1.778  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.323 -18.223  -2.963  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.595 -19.552   0.237  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.933 -17.391  -1.019  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.758 -18.340  -1.503  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.265 -16.708  -1.952  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.982 -17.479  -3.465  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.969 -17.139   1.710  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.391 -16.310   2.875  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.808 -14.901   2.742  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.695 -14.728   2.286  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.400 -17.925   1.850  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.470 -16.251   2.902  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.033 -16.762   3.787  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.588 -13.937   3.152  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.152 -12.520   3.082  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.022 -12.260   4.080  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.254 -11.912   5.222  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.409 -11.739   3.459  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.224 -12.698   4.266  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.934 -14.072   3.720  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.844 -12.264   2.082  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.151 -10.873   4.051  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.947 -11.442   2.572  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.937 -12.644   5.306  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.273 -12.470   4.160  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.942 -14.805   4.513  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.647 -14.334   2.951  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.799 -12.427   3.657  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.653 -12.191   4.576  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.587 -13.261   4.340  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.406 -13.021   4.500  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.637 -12.708   2.733  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.234 -11.215   4.387  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.996 -12.245   5.600  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.992 -14.441   3.958  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -2.999 -15.525   3.711  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.043 -15.112   2.594  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.857 -15.370   2.653  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -3.832 -16.735   3.291  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -2.911 -17.837   2.761  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.610 -17.257   4.499  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.950 -14.614   3.830  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.448 -15.743   4.612  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.526 -16.443   2.516  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.137 -17.398   2.148  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.459 -18.359   3.592  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.486 -18.533   2.169  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -3.919 -17.488   5.298  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.306 -16.502   4.833  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.152 -18.149   4.223  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.545 -14.468   1.578  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.650 -14.040   0.471  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.704 -12.961   0.984  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.390 -12.793   0.489  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.579 -13.478  -0.606  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.577 -14.412  -1.818  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.738 -15.402  -1.702  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.884 -15.034  -1.868  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.488 -16.652  -1.425  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.503 -14.264   1.549  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.093 -14.879   0.087  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.583 -13.402  -0.213  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.234 -12.500  -0.905  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.688 -13.830  -2.720  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.643 -14.954  -1.851  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.563 -16.949  -1.293  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -4.224 -17.294  -1.347  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.114 -12.242   1.992  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.233 -11.192   2.557  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.957 -11.853   3.254  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.085 -11.422   3.117  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.103 -10.439   3.559  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.604  -9.139   2.925  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.856  -8.175   2.932  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.725  -9.131   2.444  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.995 -12.405   2.386  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.108 -10.524   1.783  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.947 -11.054   3.837  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.521 -10.210   4.435  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.720 -12.910   3.988  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.853 -13.595   4.666  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.784 -14.189   3.612  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.993 -14.124   3.724  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.221 -14.701   5.513  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.232 -13.989   6.856  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.196 -13.258   4.080  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.389 -12.905   5.296  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.588 -15.313   4.888  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       2.004 -15.311   5.937  1.00  0.00           H  
ATOM    836  N   MET A  58       2.227 -14.757   2.578  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.080 -15.342   1.509  1.00  0.00           C  
ATOM    838  C   MET A  58       3.820 -14.223   0.775  1.00  0.00           C  
ATOM    839  O   MET A  58       4.911 -14.413   0.274  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.115 -16.050   0.564  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.253 -17.040   1.351  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.251 -17.404   0.412  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.513 -19.077   1.047  1.00  0.00           C  
ATOM    844  H   MET A  58       1.249 -14.791   2.500  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.779 -16.049   1.927  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.479 -15.320   0.085  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.680 -16.580  -0.187  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.807 -17.954   1.511  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.988 -16.610   2.304  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.370 -19.669   0.876  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.714 -19.031   2.108  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.351 -19.528   0.536  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.241 -13.053   0.718  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.920 -11.927   0.030  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.165 -11.542   0.824  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.217 -11.289   0.272  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.899 -10.792   0.033  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.181 -10.750  -1.317  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.621  -9.347  -1.555  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.025  -9.269  -2.962  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.706  -8.107  -3.601  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.366 -12.913   1.137  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.178 -12.197  -0.982  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.178 -10.959   0.819  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.403  -9.856   0.203  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.879 -10.997  -2.103  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.372 -11.465  -1.316  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.852  -9.138  -0.827  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       2.416  -8.622  -1.459  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.237 -10.176  -3.510  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.039  -9.099  -2.909  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.736  -8.243  -3.557  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.406  -8.033  -4.593  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.448  -7.235  -3.098  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.054 -11.519   2.124  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.232 -11.176   2.962  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.269 -12.294   2.854  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.454 -12.076   3.022  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.693 -11.076   4.390  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.847 -10.786   5.350  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.374  -9.371   5.102  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.788  -9.246   5.673  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.625  -8.788   4.528  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.199 -11.742   2.547  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.655 -10.232   2.657  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.966 -10.279   4.446  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.224 -12.010   4.662  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.497 -10.866   6.369  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.640 -11.499   5.186  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.396  -9.176   4.040  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.725  -8.656   5.586  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.809  -8.516   6.469  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       9.134 -10.204   6.033  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.536  -9.463   3.742  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       9.302  -7.849   4.218  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60      10.620  -8.734   4.825  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.833 -13.493   2.566  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.796 -14.623   2.437  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.578 -14.493   1.128  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.471 -15.267   0.845  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.932 -15.886   2.422  1.00  0.00           C  
ATOM    902  CG  LEU A  61       7.350 -16.824   3.561  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       8.879 -16.908   3.629  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.805 -16.290   4.888  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.872 -13.649   2.427  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.468 -14.642   3.278  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.894 -15.613   2.545  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.057 -16.394   1.477  1.00  0.00           H  
ATOM    909  HG  LEU A  61       6.947 -17.809   3.379  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       9.287 -16.839   2.632  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       9.259 -16.094   4.229  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       9.169 -17.848   4.072  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       6.884 -15.213   4.902  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.768 -16.577   4.994  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.379 -16.703   5.705  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.248 -13.516   0.329  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.965 -13.328  -0.963  1.00  0.00           C  
ATOM    918  C   LYS A  62      10.091 -12.305  -0.795  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.917 -11.287  -0.155  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.903 -12.803  -1.930  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.293 -13.166  -3.364  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.141 -12.815  -4.307  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.674 -11.984  -5.476  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       6.683 -10.884  -5.644  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.525 -12.905   0.580  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.357 -14.268  -1.319  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.949 -13.249  -1.692  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.832 -11.729  -1.837  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.174 -12.611  -3.650  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.499 -14.225  -3.425  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.696 -13.724  -4.685  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.397 -12.246  -3.770  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.647 -11.581  -5.238  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.724 -12.585  -6.372  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       6.318 -10.600  -4.714  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.142 -10.069  -6.098  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.895 -11.215  -6.239  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.216 -12.613  -1.382  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.392 -11.713  -1.302  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.172 -10.463  -2.158  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.078 -10.535  -3.367  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.530 -12.561  -1.860  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.864 -13.567  -2.744  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.494 -13.820  -2.169  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.597 -11.445  -0.278  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.210 -11.948  -2.434  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      14.057 -13.057  -1.057  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.776 -13.177  -3.746  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.433 -14.484  -2.754  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.767 -13.933  -2.959  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.505 -14.693  -1.533  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.092  -9.316  -1.541  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.881  -8.061  -2.319  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.252  -6.846  -1.466  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.424  -6.008  -1.169  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.389  -8.046  -2.653  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.204  -7.747  -4.122  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.664  -6.537  -4.654  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       9.571  -8.681  -4.951  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.491  -6.259  -6.015  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       9.399  -8.404  -6.312  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       9.859  -7.193  -6.844  1.00  0.00           C  
ATOM    963  OH  TYR A  64       9.688  -6.920  -8.186  1.00  0.00           O  
ATOM    964  H   TYR A  64      12.172  -9.279  -0.565  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.462  -8.077  -3.226  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.960  -9.010  -2.424  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.897  -7.285  -2.065  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.151  -5.816  -4.014  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.217  -9.615  -4.541  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      10.845  -5.325  -6.426  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       8.910  -9.125  -6.952  1.00  0.00           H  
ATOM    972  HH  TYR A  64       9.229  -6.079  -8.262  1.00  0.00           H  
ATOM    973  N   SER A  65      13.491  -6.744  -1.069  1.00  0.00           N  
ATOM    974  CA  SER A  65      13.915  -5.584  -0.234  1.00  0.00           C  
ATOM    975  C   SER A  65      13.057  -5.500   1.031  1.00  0.00           C  
ATOM    976  O   SER A  65      12.034  -6.145   1.142  1.00  0.00           O  
ATOM    977  CB  SER A  65      13.692  -4.357  -1.117  1.00  0.00           C  
ATOM    978  OG  SER A  65      13.937  -3.179  -0.362  1.00  0.00           O  
ATOM    979  H   SER A  65      14.143  -7.433  -1.318  1.00  0.00           H  
ATOM    980  HA  SER A  65      14.959  -5.666   0.024  1.00  0.00           H  
ATOM    981  HB2 SER A  65      14.368  -4.391  -1.959  1.00  0.00           H  
ATOM    982  HB3 SER A  65      12.673  -4.349  -1.474  1.00  0.00           H  
ATOM    983  HG  SER A  65      14.873  -2.978  -0.421  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.465  -4.709   1.985  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.671  -4.584   3.241  1.00  0.00           C  
ATOM    986  C   ILE A  66      11.480  -3.648   3.022  1.00  0.00           C  
ATOM    987  O   ILE A  66      11.635  -2.685   2.289  1.00  0.00           O  
ATOM    988  CB  ILE A  66      13.640  -3.990   4.264  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      12.992  -4.009   5.649  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      13.974  -2.549   3.876  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      13.829  -3.169   6.617  1.00  0.00           C  
ATOM    992  OXT ILE A  66      10.434  -3.909   3.593  1.00  0.00           O  
ATOM    993  H   ILE A  66      14.293  -4.196   1.875  1.00  0.00           H  
ATOM    994  HA  ILE A  66      12.334  -5.553   3.571  1.00  0.00           H  
ATOM    995  HB  ILE A  66      14.548  -4.576   4.283  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      11.995  -3.598   5.586  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      12.940  -5.026   6.009  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      14.353  -2.526   2.865  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      13.081  -1.944   3.939  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      14.722  -2.158   4.551  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      13.972  -2.181   6.205  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      13.317  -3.094   7.565  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.791  -3.639   6.763  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      12.563 -33.349   8.284  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.420 -34.307   8.328  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.294 -33.829   7.405  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.288 -33.317   7.853  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.957 -34.302   9.785  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.813 -35.243  10.585  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.744 -36.619  10.431  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      12.764 -35.023  11.551  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      12.629 -37.168  11.283  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.278 -36.240  11.990  1.00  0.00           N  
ATOM     11  H1  HIS A   1      12.198 -32.375   8.271  1.00  0.00           H  
ATOM     12  H2  HIS A   1      13.161 -33.484   9.123  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.127 -33.520   7.427  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.745 -35.296   8.047  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.046 -33.304  10.187  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.926 -34.620   9.837  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.158 -37.103   9.813  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      13.069 -34.052  11.914  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      12.795 -38.231  11.382  1.00  0.00           H  
ATOM     20  N   PHE A   2      10.457 -33.993   6.121  1.00  0.00           N  
ATOM     21  CA  PHE A   2       9.395 -33.547   5.173  1.00  0.00           C  
ATOM     22  C   PHE A   2       8.296 -34.608   5.071  1.00  0.00           C  
ATOM     23  O   PHE A   2       8.559 -35.766   4.818  1.00  0.00           O  
ATOM     24  CB  PHE A   2      10.107 -33.378   3.831  1.00  0.00           C  
ATOM     25  CG  PHE A   2       9.409 -32.310   3.022  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       9.084 -31.085   3.616  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       9.085 -32.546   1.680  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.437 -30.095   2.868  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.438 -31.554   0.933  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.114 -30.329   1.526  1.00  0.00           C  
ATOM     31  H   PHE A   2      11.276 -34.408   5.779  1.00  0.00           H  
ATOM     32  HA  PHE A   2       8.980 -32.604   5.490  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      11.132 -33.087   4.001  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      10.083 -34.313   3.290  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       9.333 -30.904   4.650  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       9.336 -33.491   1.221  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       8.187 -29.149   3.328  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       8.189 -31.735  -0.103  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       7.614 -29.564   0.950  1.00  0.00           H  
ATOM     40  N   ALA A   3       7.065 -34.218   5.265  1.00  0.00           N  
ATOM     41  CA  ALA A   3       5.948 -35.202   5.179  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.694 -34.531   4.616  1.00  0.00           C  
ATOM     43  O   ALA A   3       4.765 -33.506   3.966  1.00  0.00           O  
ATOM     44  CB  ALA A   3       5.710 -35.658   6.620  1.00  0.00           C  
ATOM     45  H   ALA A   3       6.875 -33.279   5.467  1.00  0.00           H  
ATOM     46  HA  ALA A   3       6.233 -36.045   4.569  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       6.538 -35.345   7.238  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       4.797 -35.217   6.991  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.628 -36.735   6.649  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.545 -35.101   4.858  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.286 -34.495   4.335  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.518 -33.812   5.470  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.323 -34.377   6.528  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.485 -35.671   3.775  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.509 -35.927   5.384  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.506 -33.790   3.550  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.162 -36.461   3.484  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.807 -36.037   4.531  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.921 -35.344   2.914  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.082 -32.600   5.260  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.329 -31.885   6.331  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.022 -31.400   5.798  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.195 -31.186   4.614  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.213 -30.697   6.710  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.588 -31.203   7.148  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.655 -32.307   7.663  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.552 -30.479   6.960  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.250 -32.160   4.402  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.189 -32.527   7.185  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.324 -30.045   5.857  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.754 -30.153   7.523  1.00  0.00           H  
ATOM     72  N   CYS A   6      -1.981 -31.223   6.666  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.322 -30.749   6.215  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.965 -29.888   7.306  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.727 -30.082   8.482  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.136 -32.022   5.981  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.283 -33.068   4.775  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.819 -31.400   7.616  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.236 -30.191   5.296  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.240 -32.559   6.912  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.112 -31.762   5.604  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.772 -28.933   6.929  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.419 -28.061   7.947  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.790 -28.612   8.345  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.565 -29.040   7.513  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.574 -26.706   7.260  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.204 -25.623   7.733  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.951 -28.786   5.977  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.786 -27.961   8.815  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.573 -26.843   6.188  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.506 -26.260   7.562  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.100 -28.584   9.611  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.428 -29.085  10.071  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.350 -27.893  10.321  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.560 -28.008  10.308  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.154 -29.835  11.378  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -6.795 -29.653  11.758  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.438 -31.324  11.179  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.463 -28.219  10.260  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.857 -29.753   9.340  1.00  0.00           H  
ATOM    101  HB  THR A   8      -8.799 -29.452  12.153  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -6.268 -30.311  11.300  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.881 -31.479  10.207  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.513 -31.880  11.246  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.118 -31.665  11.944  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.773 -26.745  10.543  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.585 -25.521  10.791  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.723 -24.281  10.534  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.541 -24.271  10.817  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.994 -25.598  12.263  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.741 -26.905  12.759  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.794 -26.687  10.543  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.460 -25.513  10.161  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.422 -24.881  12.833  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.046 -25.376  12.355  1.00  0.00           H  
ATOM    116  HG  SER A   9     -10.416 -27.111  13.410  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.296 -23.242   9.995  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.495 -22.014   9.717  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.526 -21.073  10.927  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.303 -21.251  11.844  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.168 -21.372   8.504  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.187 -22.364   7.362  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.985 -22.776   6.771  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.405 -22.880   6.901  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.001 -23.698   5.718  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.421 -23.803   5.848  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.219 -24.213   5.257  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.235 -25.122   4.220  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.249 -23.269   9.767  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.477 -22.279   9.475  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.180 -21.093   8.757  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.615 -20.493   8.207  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.046 -22.378   7.123  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.332 -22.565   7.357  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.074 -24.016   5.265  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.360 -24.200   5.491  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.140 -25.418   4.099  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.678 -20.078  10.939  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.649 -19.132  12.094  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.973 -18.368  12.191  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.867 -18.552  11.390  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.483 -18.172  11.812  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.904 -17.116  10.781  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.276 -18.948  11.286  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.085 -17.771   9.410  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.059 -19.959  10.193  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.463 -19.671  13.010  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.204 -17.679  12.729  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.836 -16.664  11.087  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.142 -16.355  10.716  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.236 -19.919  11.760  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.359 -19.071  10.218  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.374 -18.399  11.514  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.235 -18.406   9.200  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.987 -18.364   9.410  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.156 -17.005   8.652  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.105 -17.509  13.167  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.370 -16.734  13.314  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.185 -15.315  12.778  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.136 -14.616  12.489  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.655 -16.707  14.816  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.475 -17.036  15.535  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.373 -17.373  13.803  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.170 -17.226  12.796  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.980 -15.719  15.099  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.429 -17.422  15.049  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.557 -16.676  16.421  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.965 -14.891  12.641  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.699 -13.518  12.120  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.631 -13.569  11.027  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.313 -14.616  10.502  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.197 -12.719  13.324  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.139 -13.530  14.073  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.604 -12.707  15.248  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.601 -12.034  15.126  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -7.237 -12.733  16.389  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.221 -15.480  12.878  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.604 -13.075  11.737  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.763 -11.791  12.984  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.024 -12.508  13.987  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.580 -14.443  14.444  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.327 -13.769  13.402  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -8.047 -13.276  16.487  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.903 -12.210  17.147  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.080 -12.445  10.676  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.035 -12.428   9.613  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.824 -13.263  10.043  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.568 -13.441  11.218  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.646 -10.957   9.466  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.806 -10.147   9.590  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.355 -11.610  11.109  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.436 -12.798   8.683  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.939 -10.693  10.239  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.197 -10.798   8.498  1.00  0.00           H  
ATOM    195  HG  SER A  14      -7.119  -9.940   8.706  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.076 -13.772   9.102  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.882 -14.591   9.457  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.778 -13.683  10.014  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.527 -12.615   9.493  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.450 -15.245   8.140  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.273 -16.515   7.915  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.966 -15.612   8.200  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -2.826 -17.593   8.907  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.298 -13.616   8.162  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.148 -15.351  10.176  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.619 -14.558   7.325  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.320 -16.297   8.069  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.122 -16.869   6.907  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.799 -16.300   9.016  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.675 -16.079   7.269  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.381 -14.719   8.355  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -1.766 -17.771   8.793  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.027 -17.261   9.916  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.367 -18.507   8.715  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.166 -14.143  11.070  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.088 -13.371  11.730  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.254 -13.548  11.009  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.108 -14.283  11.459  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.017 -13.987  13.121  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.539 -15.385  12.964  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.426 -15.416  11.743  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.352 -12.328  11.802  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.005 -14.007  13.470  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.637 -13.432  13.809  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.287 -16.068  12.829  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.107 -15.664  13.838  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.160 -16.242  11.101  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.464 -15.484  12.032  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.459 -12.874   9.909  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.765 -13.001   9.192  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.903 -12.488  10.073  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.050 -12.856   9.907  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.635 -12.127   7.949  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.851 -13.149   6.471  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.766 -12.274   9.566  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.941 -14.026   8.906  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.658 -11.670   7.935  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.392 -11.359   7.969  1.00  0.00           H  
ATOM    239  N   SER A  18       3.589 -11.641  11.014  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.647 -11.097  11.917  1.00  0.00           C  
ATOM    241  C   SER A  18       5.211 -12.207  12.809  1.00  0.00           C  
ATOM    242  O   SER A  18       6.117 -11.990  13.589  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.941 -10.034  12.760  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.531  -8.767  12.513  1.00  0.00           O  
ATOM    245  H   SER A  18       2.656 -11.362  11.126  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.435 -10.644  11.339  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.894 -10.003  12.497  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.041 -10.281  13.807  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.278  -8.177  13.227  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.686 -13.394  12.696  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.189 -14.519  13.527  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.393 -15.757  12.650  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.204 -16.876  13.085  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.090 -14.770  14.561  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.579 -14.338  15.943  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.700 -13.197  16.462  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.495 -15.523  16.906  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.959 -13.548  12.065  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.107 -14.246  14.021  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.211 -14.202  14.296  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.846 -15.822  14.577  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.603 -14.001  15.875  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.660 -13.476  16.377  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.937 -13.002  17.497  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.883 -12.308  15.877  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.841 -16.417  16.409  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.114 -15.331  17.770  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.471 -15.660  17.221  1.00  0.00           H  
ATOM    269  N   MET A  20       5.786 -15.565  11.417  1.00  0.00           N  
ATOM    270  CA  MET A  20       6.008 -16.736  10.516  1.00  0.00           C  
ATOM    271  C   MET A  20       7.204 -16.473   9.603  1.00  0.00           C  
ATOM    272  O   MET A  20       7.375 -15.390   9.081  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.738 -16.904   9.659  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.511 -16.284  10.337  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.919 -17.383  11.645  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.348 -17.831  10.862  1.00  0.00           C  
ATOM    277  H   MET A  20       5.937 -14.654  11.085  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.177 -17.624  11.100  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.891 -16.427   8.700  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.561 -17.957   9.502  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.770 -15.325  10.756  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.730 -16.152   9.602  1.00  0.00           H  
ATOM    283  HE1 MET A  20       1.354 -17.502   9.833  1.00  0.00           H  
ATOM    284  HE2 MET A  20       1.222 -18.904  10.902  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.534 -17.355  11.384  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.027 -17.462   9.399  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.208 -17.276   8.511  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.862 -17.708   7.084  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.482 -17.277   6.131  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.300 -18.172   9.099  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.990 -19.636   8.784  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.801 -20.540   9.717  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.112 -21.900   9.832  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.004 -22.843   9.099  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.865 -18.328   9.825  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.530 -16.247   8.525  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.254 -17.905   8.668  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.339 -18.036  10.171  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.936 -19.822   8.928  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.256 -19.848   7.758  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.794 -20.673   9.315  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.864 -20.084  10.694  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.025 -22.192  10.868  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.138 -21.867   9.367  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      11.994 -22.643   9.344  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      10.771 -23.821   9.367  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      10.871 -22.722   8.076  1.00  0.00           H  
ATOM    308  N   SER A  22       7.878 -18.554   6.924  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.505 -18.999   5.550  1.00  0.00           C  
ATOM    310  C   SER A  22       6.069 -19.529   5.527  1.00  0.00           C  
ATOM    311  O   SER A  22       5.365 -19.488   6.515  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.494 -20.117   5.216  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.504 -20.337   3.813  1.00  0.00           O  
ATOM    314  H   SER A  22       7.384 -18.895   7.703  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.619 -18.189   4.849  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.483 -19.834   5.544  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.195 -21.024   5.721  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.330 -20.772   3.587  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.634 -20.022   4.401  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.246 -20.563   4.296  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.218 -21.685   3.250  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.023 -21.705   2.340  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.395 -19.371   3.853  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.763 -18.988   2.439  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.323 -19.768   1.365  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.548 -17.852   2.204  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.667 -19.413   0.054  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.892 -17.497   0.895  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.452 -18.277  -0.180  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.792 -17.929  -1.472  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.224 -20.043   3.618  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.908 -20.928   5.252  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.349 -19.634   3.899  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.582 -18.534   4.509  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.718 -20.644   1.545  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.888 -17.250   3.034  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.326 -20.015  -0.775  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.498 -16.621   0.714  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.004 -17.595  -1.906  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.314 -22.625   3.363  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.284 -23.728   2.357  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.860 -24.256   2.161  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.041 -24.217   3.057  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.196 -24.818   2.936  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.434 -25.663   3.936  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.556 -26.660   3.488  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.603 -25.448   5.309  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.852 -27.440   4.412  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.898 -26.229   6.232  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.022 -27.226   5.784  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.668 -22.611   4.102  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.684 -23.382   1.417  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.554 -25.448   2.135  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.038 -24.354   3.430  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.422 -26.827   2.428  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.278 -24.680   5.656  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.176 -28.209   4.066  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.030 -26.064   7.291  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.479 -27.828   6.497  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.570 -24.767   0.996  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.211 -25.318   0.740  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.202 -26.820   1.031  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.160 -27.518   0.765  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.054 -25.051  -0.742  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.891 -25.904  -1.591  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.575 -25.688  -3.072  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -0.447 -26.183  -3.518  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.361 -25.032  -3.735  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.252 -24.799   0.292  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.523 -24.810   1.345  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.077 -25.305  -0.977  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.116 -24.006  -0.956  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.912 -25.614  -1.393  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.757 -26.946  -1.341  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.866 -27.323   1.581  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.928 -28.779   1.895  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.123 -29.592   0.613  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.046 -29.072  -0.483  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.138 -28.936   2.817  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.325 -28.664   2.085  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.024 -27.960   3.989  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.626 -26.745   1.793  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.030 -29.090   2.407  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.172 -29.945   3.197  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.131 -27.972   1.450  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.976 -26.949   3.613  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.888 -28.065   4.630  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.128 -28.177   4.553  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.377 -30.864   0.744  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.578 -31.714  -0.464  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.066 -31.788  -0.814  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.911 -31.931   0.049  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.052 -33.093  -0.066  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.281 -32.973   0.406  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.435 -31.262   1.637  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.012 -31.329  -1.296  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.675 -33.503   0.716  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.074 -33.748  -0.924  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.873 -33.121  -0.335  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.396 -31.691  -2.072  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.831 -31.758  -2.474  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.388 -33.158  -2.217  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.572 -33.401  -2.349  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.842 -31.438  -3.969  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.447 -32.587  -4.703  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.701 -31.577  -2.754  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.403 -31.023  -1.936  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.839 -31.146  -4.268  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.155 -30.629  -4.171  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.936 -32.595  -5.529  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.545 -34.080  -1.850  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.024 -35.466  -1.582  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.787 -35.512  -0.255  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.589 -36.393  -0.019  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.755 -36.317  -1.502  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.117 -37.791  -1.696  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.613 -38.602  -0.501  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.991 -38.276   0.613  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.857 -39.534  -0.719  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.597 -33.859  -1.750  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.650 -35.812  -2.390  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.067 -36.010  -2.275  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.292 -36.185  -0.535  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -5.190 -37.892  -1.773  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.656 -38.159  -2.601  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.541 -34.570   0.614  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.252 -34.559   1.924  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.711 -34.138   1.730  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.038 -33.393   0.827  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.504 -33.531   2.774  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.698 -34.371   4.160  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.889 -33.869   0.404  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.199 -35.531   2.390  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.759 -33.037   2.169  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.203 -32.800   3.153  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.593 -34.610   2.569  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.030 -34.237   2.431  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.217 -32.730   2.624  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.276 -32.189   2.378  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.751 -35.014   3.532  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.327 -36.369   3.512  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.310 -35.212   3.290  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.400 -34.536   1.468  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.518 -34.578   4.493  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.818 -34.969   3.367  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.694 -36.492   4.224  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.197 -32.051   3.065  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.317 -30.578   3.275  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.958 -29.898   3.079  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.096 -29.971   3.933  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.786 -30.424   4.724  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.255 -30.834   4.836  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.741 -30.600   6.269  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.206 -31.927   6.875  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.637 -31.584   8.259  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.355 -32.508   3.257  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.050 -30.159   2.605  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.187 -31.055   5.365  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.675 -29.394   5.029  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.848 -30.241   4.155  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.358 -31.880   4.587  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.932 -30.197   6.862  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.564 -29.900   6.261  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.034 -32.328   6.311  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.390 -32.635   6.900  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.910 -30.581   8.300  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.450 -32.177   8.526  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -11.853 -31.754   8.920  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.817 -29.249   1.954  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.553 -28.540   1.638  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.447 -27.251   2.459  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.236 -27.003   3.348  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.679 -28.230   0.149  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.151 -28.204  -0.121  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.809 -29.119   0.881  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.703 -29.178   1.813  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.241 -27.267  -0.071  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.204 -29.002  -0.436  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.529 -27.198  -0.004  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.347 -28.556  -1.123  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.719 -28.675   1.260  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.014 -30.082   0.437  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.475 -26.429   2.169  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.321 -25.161   2.935  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.867 -24.692   2.862  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.048 -25.275   2.182  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.847 -26.646   1.449  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.967 -24.404   2.517  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.591 -25.331   3.967  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.542 -23.644   3.565  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.143 -23.131   3.556  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.673 -22.928   4.995  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.239 -22.147   5.735  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.215 -21.792   2.816  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.979 -20.952   3.147  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.271 -22.044   1.307  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.220 -23.196   4.110  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.490 -23.812   3.033  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.103 -21.260   3.124  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.872 -20.874   4.220  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.101 -21.423   2.731  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.092 -19.964   2.726  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.907 -22.894   1.108  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.671 -21.172   0.811  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.276 -22.245   0.938  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.651 -23.620   5.407  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.173 -23.449   6.804  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.109 -22.616   6.825  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.035 -22.867   6.080  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.096 -24.865   7.322  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.233 -25.529   7.694  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.998 -24.791   8.560  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.964 -26.846   8.425  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.199 -24.247   4.802  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.939 -22.979   7.400  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.586 -25.444   6.553  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.795 -24.870   8.338  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.800 -25.725   6.796  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.677 -23.976   9.190  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.937 -25.717   9.112  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.020 -24.624   8.250  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.298 -26.666   9.257  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.897 -27.251   8.791  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.509 -27.550   7.745  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.177 -21.643   7.686  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.413 -20.817   7.762  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.367 -21.443   8.781  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.960 -21.853   9.851  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.953 -19.435   8.229  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.063 -18.805   7.181  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.251 -19.258   7.014  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.545 -17.757   6.383  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.082 -18.667   6.055  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.715 -17.168   5.421  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.600 -17.623   5.258  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.425 -21.466   8.292  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.883 -20.747   6.794  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.403 -19.534   9.154  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.816 -18.805   8.392  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.625 -20.065   7.626  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.559 -17.406   6.505  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.094 -19.019   5.928  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.087 -16.362   4.807  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.242 -17.165   4.519  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.628 -21.531   8.462  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.591 -22.141   9.419  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.324 -21.042  10.185  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.978 -20.197   9.606  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.562 -22.940   8.548  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.525 -24.412   8.963  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.980 -25.285   7.793  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.461 -24.628  10.154  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.942 -21.200   7.595  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.078 -22.800  10.101  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.271 -22.851   7.512  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.561 -22.554   8.675  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.518 -24.682   9.244  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.458 -24.985   6.895  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       8.044 -25.167   7.648  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.759 -26.319   8.008  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       7.170 -23.976  10.964  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.398 -25.656  10.478  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.475 -24.404   9.859  1.00  0.00           H  
ATOM    564  N   THR A  39       6.204 -21.040  11.484  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.876 -19.990  12.298  1.00  0.00           C  
ATOM    566  C   THR A  39       8.234 -20.480  12.795  1.00  0.00           C  
ATOM    567  O   THR A  39       8.401 -21.630  13.150  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.936 -19.729  13.483  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.156 -20.714  14.484  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.477 -19.790  13.018  1.00  0.00           C  
ATOM    571  H   THR A  39       5.661 -21.725  11.923  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.996 -19.090  11.722  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.137 -18.751  13.892  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.403 -20.262  15.294  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.438 -19.698  11.942  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.044 -20.734  13.314  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.921 -18.982  13.469  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.203 -19.612  12.825  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.554 -20.021  13.306  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.491 -20.375  14.795  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.299 -21.129  15.299  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.441 -18.797  13.082  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.870 -19.116  13.526  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.203 -18.312  14.784  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.717 -18.121  14.881  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.015 -16.978  13.973  1.00  0.00           N  
ATOM    587  H   LYS A  40       9.042 -18.687  12.536  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.922 -20.857  12.733  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.439 -18.538  12.033  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.061 -17.967  13.659  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.953 -20.171  13.739  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.559 -18.852  12.737  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.722 -17.346  14.732  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.850 -18.843  15.655  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.002 -17.878  15.896  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.231 -19.010  14.549  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.210 -16.319  13.968  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.865 -16.481  14.306  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.177 -17.336  13.008  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.533 -19.834  15.499  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.411 -20.133  16.955  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.959 -21.581  17.163  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.939 -22.084  18.269  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.354 -19.157  17.472  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.997 -18.176  18.454  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.918 -17.263  19.041  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.423 -16.649  20.348  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.502 -15.709  19.934  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.892 -19.229  15.070  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.350 -19.960  17.452  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.934 -18.609  16.640  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.570 -19.705  17.973  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.478 -18.725  19.250  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.732 -17.577  17.936  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.692 -16.476  18.338  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.026 -17.840  19.235  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.628 -16.113  20.843  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.820 -17.417  20.996  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.141 -15.066  19.203  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       9.814 -15.155  20.756  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      10.306 -16.251  19.555  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.601 -22.252  16.106  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.155 -23.670  16.237  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.626 -23.725  16.331  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.073 -24.234  17.286  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.631 -21.826  15.227  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.481 -24.230  15.374  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.584 -24.100  17.129  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.939 -23.205  15.350  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.447 -23.229  15.386  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.884 -23.288  13.963  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.607 -23.167  12.996  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.049 -21.918  16.064  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.987 -22.191  17.130  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.459 -21.631  18.473  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.208 -21.339  19.227  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.871 -22.084  20.244  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.791 -22.548  21.044  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.615 -22.364  20.461  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.403 -22.798  14.589  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.096 -24.067  15.966  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.918 -21.474  16.526  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.649 -21.240  15.324  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.061 -21.711  16.846  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.827 -23.255  17.218  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.052 -22.365  18.999  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.027 -20.724  18.324  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.637 -20.589  18.958  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.753 -22.332  20.879  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.534 -23.119  21.823  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.090 -22.009  19.846  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.357 -22.936  21.239  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.599 -23.464  13.828  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.997 -23.518  12.465  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.568 -22.971  12.496  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.224 -23.318  13.350  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.996 -24.996  12.080  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.432 -25.529  12.096  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.457 -26.948  11.522  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.536 -27.359  10.846  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.481 -27.722  11.767  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.029 -23.553  14.621  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.597 -22.958  11.766  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.397 -25.552  12.784  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.582 -25.107  11.089  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.060 -24.887  11.497  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.798 -25.546  13.112  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       5.224 -27.392  12.313  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.506 -28.631  11.402  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.232 -22.121  11.566  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.148 -21.552  11.535  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.922 -22.143  10.355  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.342 -22.557   9.372  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.950 -20.048  11.353  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.307 -19.375  11.145  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.280 -19.469  12.600  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.886 -21.859  10.885  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.660 -21.751  12.462  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.324 -19.870  10.492  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.001 -19.725  11.894  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.194 -18.305  11.231  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.685 -19.618  10.163  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.722 -19.906  13.483  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.776 -19.692  12.578  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.421 -18.398  12.619  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.225 -22.190  10.440  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.022 -22.762   9.314  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.800 -21.658   8.598  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.503 -20.889   9.215  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.985 -23.751   9.975  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.381 -25.440   9.735  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.680 -21.848  11.242  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.377 -23.282   8.620  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.050 -23.538  11.031  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.963 -23.653   9.528  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.686 -21.572   7.302  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.433 -20.511   6.563  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.177 -21.118   5.371  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.843 -22.183   4.895  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.362 -19.533   6.082  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.116 -22.204   6.815  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.122 -20.007   7.221  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.659 -20.052   5.446  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.829 -18.734   5.526  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -3.841 -19.122   6.935  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.185 -20.449   4.885  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.943 -20.993   3.723  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.124 -20.823   2.440  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.015 -20.328   2.475  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.227 -20.164   3.659  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.431 -21.075   3.911  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.690 -20.429   3.331  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.190 -19.339   4.282  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.306 -18.675   3.551  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.443 -19.592   5.282  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.184 -22.033   3.882  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.194 -19.392   4.413  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.315 -19.712   2.682  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.265 -22.029   3.435  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.557 -21.219   4.974  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.462 -19.990   2.370  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.457 -21.180   3.210  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.552 -19.779   5.200  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.402 -18.630   4.490  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.817 -19.379   2.983  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.958 -18.239   4.235  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.921 -17.941   2.923  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.698 -21.245   1.346  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.006 -21.142   0.036  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.965 -19.686  -0.437  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.024 -19.258  -1.075  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.872 -21.985  -0.893  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.230 -21.977  -0.265  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.027 -21.853   1.223  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.012 -21.556   0.094  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.910 -21.540  -1.877  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.491 -22.994  -0.950  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.800 -21.134  -0.630  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.748 -22.897  -0.492  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.781 -21.212   1.653  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.044 -22.827   1.690  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.979 -18.923  -0.133  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.994 -17.499  -0.573  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.441 -16.591   0.575  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.057 -15.564   0.362  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.006 -17.450  -1.718  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.415 -17.984  -2.895  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.731 -19.286   0.379  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.020 -17.204  -0.930  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.874 -18.035  -1.456  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.300 -16.426  -1.895  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.563 -18.932  -2.897  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.138 -16.958   1.789  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.549 -16.112   2.945  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.102 -14.669   2.703  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.052 -14.430   2.139  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.642 -17.789   1.940  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.622 -16.144   3.051  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.086 -16.486   3.846  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.919 -13.752   3.142  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.610 -12.311   2.974  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.423 -11.918   3.858  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.574 -11.637   5.030  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.891 -11.614   3.427  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.551 -12.592   4.345  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.195 -13.965   3.836  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.408 -12.082   1.940  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.658 -10.701   3.953  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.527 -11.408   2.578  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.180 -12.462   5.351  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.622 -12.456   4.325  1.00  0.00           H  
ATOM    772  HD2 PRO A  52     -10.070 -14.654   4.658  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.948 -14.322   3.148  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.241 -11.903   3.303  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -5.043 -11.536   4.107  1.00  0.00           C  
ATOM    776  C   GLY A  53      -4.050 -12.700   4.098  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.859 -12.510   4.233  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.143 -12.137   2.357  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.576 -10.661   3.678  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.341 -11.324   5.123  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.530 -13.903   3.936  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.614 -15.080   3.912  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.667 -14.986   2.717  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.482 -15.227   2.833  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.536 -16.293   3.779  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.701 -17.549   3.515  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.333 -16.472   5.073  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.496 -14.033   3.823  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -3.048 -15.141   4.830  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.217 -16.137   2.957  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.898 -17.312   2.835  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.289 -17.910   4.446  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.328 -18.313   3.081  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.735 -15.519   5.383  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.142 -17.167   4.904  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.683 -16.856   5.845  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.174 -14.630   1.571  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.288 -14.514   0.380  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.343 -13.334   0.576  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.197 -13.367   0.177  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.227 -14.273  -0.804  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.653 -14.940  -2.056  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.704 -13.968  -2.762  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -1.898 -12.770  -2.712  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.682 -14.438  -3.423  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.132 -14.432   1.496  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.726 -15.425   0.237  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.196 -14.693  -0.585  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.323 -13.211  -0.975  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.109 -15.831  -1.773  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.459 -15.206  -2.723  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.527 -15.404  -3.462  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.068 -13.824  -3.876  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.811 -12.298   1.213  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.931 -11.132   1.461  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.173 -11.553   2.427  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.286 -11.069   2.368  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.838 -10.081   2.095  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -2.249  -9.055   1.037  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.367  -8.417   0.484  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -3.439  -8.924   0.799  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.731 -12.297   1.546  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.512 -10.763   0.541  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.720 -10.560   2.494  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.307  -9.586   2.890  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.126 -12.471   3.310  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.910 -12.939   4.267  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.016 -13.666   3.499  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.190 -13.405   3.682  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.182 -13.897   5.214  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.307 -14.452   6.523  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.028 -12.863   3.332  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.313 -12.105   4.818  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.662 -13.389   5.658  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.169 -14.753   4.656  1.00  0.00           H  
ATOM    836  N   MET A  58       1.648 -14.569   2.628  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.681 -15.298   1.843  1.00  0.00           C  
ATOM    838  C   MET A  58       3.394 -14.330   0.901  1.00  0.00           C  
ATOM    839  O   MET A  58       4.532 -14.536   0.529  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.914 -16.345   1.041  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.889 -17.034   1.943  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.543 -18.694   1.307  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.510 -18.268  -0.451  1.00  0.00           C  
ATOM    844  H   MET A  58       0.696 -14.760   2.488  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.389 -15.779   2.500  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.406 -15.867   0.218  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.609 -17.076   0.659  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.282 -17.107   2.945  1.00  0.00           H  
ATOM    849  HG3 MET A  58      -0.023 -16.458   1.954  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.241 -17.227  -0.564  1.00  0.00           H  
ATOM    851  HE2 MET A  58       1.485 -18.433  -0.882  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.216 -18.889  -0.958  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.738 -13.268   0.519  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.390 -12.286  -0.387  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.570 -11.645   0.340  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.629 -11.447  -0.219  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.312 -11.247  -0.693  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.750 -10.394  -1.883  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.668 -10.433  -2.964  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.947  -9.347  -4.004  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.965  -9.943  -4.913  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.823 -13.113   0.836  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.717 -12.766  -1.296  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.385 -11.749  -0.933  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.166 -10.614   0.169  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.900  -9.374  -1.561  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.674 -10.784  -2.284  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.674 -11.401  -3.444  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.702 -10.260  -2.512  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.046  -9.110  -4.551  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.341  -8.463  -3.525  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       3.732 -10.362  -4.347  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.520 -10.682  -5.494  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.353  -9.205  -5.532  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.395 -11.336   1.594  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.507 -10.725   2.372  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.611 -11.760   2.608  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.777 -11.429   2.689  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.877 -10.304   3.698  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.777  -9.275   4.386  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.863  -8.016   3.521  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.022  -6.790   4.423  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       5.445  -5.663   3.638  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.534 -11.515   2.028  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.899  -9.862   1.857  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.906  -9.867   3.514  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.767 -11.169   4.336  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.362  -9.022   5.350  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.765  -9.691   4.517  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.715  -8.089   2.862  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       4.961  -7.918   2.936  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.471  -6.927   5.342  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.065  -6.609   4.631  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       4.584  -5.983   3.149  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       5.209  -4.879   4.280  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.139  -5.338   2.935  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.253 -13.013   2.731  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.287 -14.061   2.976  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.068 -14.376   1.695  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.913 -15.250   1.677  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.502 -15.288   3.443  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.811 -14.978   4.776  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.337 -16.283   5.419  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.793 -14.275   5.717  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.302 -13.264   2.670  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.962 -13.744   3.755  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.758 -15.542   2.704  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.179 -16.119   3.574  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.961 -14.337   4.598  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.572 -17.111   4.768  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.836 -16.418   6.368  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.269 -16.239   5.577  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       7.803 -14.567   5.466  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.691 -13.205   5.610  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.579 -14.557   6.737  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.801 -13.678   0.626  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.542 -13.953  -0.640  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.985 -13.448  -0.526  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.214 -12.285  -0.260  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.788 -13.180  -1.722  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.274 -14.154  -2.785  1.00  0.00           C  
ATOM    922  CD  LYS A  62       5.807 -13.841  -3.093  1.00  0.00           C  
ATOM    923  CE  LYS A  62       5.360 -14.633  -4.325  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       4.689 -15.846  -3.778  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.119 -12.976   0.655  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.525 -15.008  -0.863  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.953 -12.661  -1.277  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.452 -12.465  -2.182  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.861 -14.047  -3.685  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.357 -15.166  -2.418  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.195 -14.118  -2.247  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.698 -12.785  -3.286  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       4.664 -14.052  -4.912  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.214 -14.913  -4.922  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       3.916 -15.559  -3.143  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.302 -16.411  -4.562  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.378 -16.414  -3.247  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.913 -14.345  -0.730  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.352 -13.985  -0.646  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.766 -13.129  -1.847  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.942 -12.701  -2.632  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.061 -15.337  -0.673  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.106 -16.259  -1.362  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.717 -15.764  -1.051  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.564 -13.475   0.279  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.983 -15.265  -1.230  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.254 -15.679   0.333  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.276 -16.236  -2.428  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.231 -17.265  -0.990  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.074 -15.873  -1.912  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.308 -16.293  -0.203  1.00  0.00           H  
ATOM    952  N   TYR A  64      14.038 -12.876  -1.993  1.00  0.00           N  
ATOM    953  CA  TYR A  64      14.510 -12.046  -3.140  1.00  0.00           C  
ATOM    954  C   TYR A  64      13.649 -10.788  -3.272  1.00  0.00           C  
ATOM    955  O   TYR A  64      13.281 -10.384  -4.357  1.00  0.00           O  
ATOM    956  CB  TYR A  64      14.351 -12.942  -4.368  1.00  0.00           C  
ATOM    957  CG  TYR A  64      15.367 -14.057  -4.311  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      16.648 -13.866  -4.842  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      15.029 -15.283  -3.725  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      17.591 -14.900  -4.788  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      15.970 -16.317  -3.671  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      17.251 -16.126  -4.202  1.00  0.00           C  
ATOM    963  OH  TYR A  64      18.180 -17.146  -4.149  1.00  0.00           O  
ATOM    964  H   TYR A  64      14.685 -13.230  -1.348  1.00  0.00           H  
ATOM    965  HA  TYR A  64      15.547 -11.781  -3.011  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      13.356 -13.361  -4.381  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      14.507 -12.357  -5.263  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      16.910 -12.920  -5.293  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      14.040 -15.431  -3.315  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      18.579 -14.753  -5.198  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      15.708 -17.263  -3.219  1.00  0.00           H  
ATOM    972  HH  TYR A  64      18.943 -16.879  -4.666  1.00  0.00           H  
ATOM    973  N   SER A  65      13.325 -10.164  -2.172  1.00  0.00           N  
ATOM    974  CA  SER A  65      12.488  -8.932  -2.231  1.00  0.00           C  
ATOM    975  C   SER A  65      13.374  -7.697  -2.421  1.00  0.00           C  
ATOM    976  O   SER A  65      13.792  -7.070  -1.468  1.00  0.00           O  
ATOM    977  CB  SER A  65      11.776  -8.874  -0.879  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.440  -8.431  -1.066  1.00  0.00           O  
ATOM    979  H   SER A  65      13.633 -10.506  -1.307  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.764  -9.004  -3.025  1.00  0.00           H  
ATOM    981  HB2 SER A  65      11.770  -9.858  -0.434  1.00  0.00           H  
ATOM    982  HB3 SER A  65      12.295  -8.187  -0.228  1.00  0.00           H  
ATOM    983  HG  SER A  65       9.870  -8.966  -0.510  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.665  -7.344  -3.643  1.00  0.00           N  
ATOM    985  CA  ILE A  66      14.523  -6.148  -3.885  1.00  0.00           C  
ATOM    986  C   ILE A  66      13.715  -5.050  -4.582  1.00  0.00           C  
ATOM    987  O   ILE A  66      12.591  -4.817  -4.171  1.00  0.00           O  
ATOM    988  CB  ILE A  66      15.649  -6.641  -4.795  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      15.050  -7.264  -6.057  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      16.483  -7.688  -4.054  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      16.151  -7.451  -7.104  1.00  0.00           C  
ATOM    992  OXT ILE A  66      14.236  -4.462  -5.516  1.00  0.00           O  
ATOM    993  H   ILE A  66      13.318  -7.861  -4.399  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.932  -5.783  -2.956  1.00  0.00           H  
ATOM    995  HB  ILE A  66      16.279  -5.808  -5.069  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      14.618  -8.224  -5.815  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      14.285  -6.613  -6.453  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.827  -8.368  -3.531  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      17.082  -8.240  -4.764  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      17.130  -7.195  -3.342  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      16.797  -6.585  -7.105  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.730  -8.332  -6.865  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      15.704  -7.568  -8.079  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       5.284 -40.105   0.333  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.499 -38.642   0.532  1.00  0.00           C  
ATOM      3  C   HIS A   1       6.092 -38.378   1.919  1.00  0.00           C  
ATOM      4  O   HIS A   1       6.246 -39.278   2.721  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.109 -38.015   0.415  1.00  0.00           C  
ATOM      6  CG  HIS A   1       4.207 -36.718  -0.341  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       4.213 -35.488   0.299  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.304 -36.443  -1.683  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.311 -34.538  -0.650  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.370 -35.065  -1.875  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.142 -40.563   1.257  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.445 -40.257  -0.262  1.00  0.00           H  
ATOM     13  H3  HIS A   1       6.115 -40.518  -0.135  1.00  0.00           H  
ATOM     14  HA  HIS A   1       6.146 -38.249  -0.236  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       3.451 -38.690  -0.114  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.714 -37.828   1.402  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.155 -35.337   1.266  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.326 -37.183  -2.469  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.339 -33.477  -0.444  1.00  0.00           H  
ATOM     20  N   PHE A   2       6.424 -37.149   2.208  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.006 -36.826   3.543  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.524 -35.449   4.007  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.995 -34.675   3.235  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.520 -36.822   3.330  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.901 -35.657   2.448  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       8.516 -35.643   1.103  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       9.638 -34.590   2.976  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.867 -34.563   0.285  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       9.989 -33.509   2.158  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       9.603 -33.496   0.813  1.00  0.00           C  
ATOM     31  H   PHE A   2       6.290 -36.437   1.548  1.00  0.00           H  
ATOM     32  HA  PHE A   2       6.738 -37.583   4.263  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.019 -36.729   4.284  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.820 -37.745   2.856  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       7.949 -36.467   0.695  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       9.935 -34.600   4.015  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       8.568 -34.553  -0.753  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      10.556 -32.685   2.565  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       9.873 -32.661   0.182  1.00  0.00           H  
ATOM     40  N   ALA A   3       6.699 -35.138   5.262  1.00  0.00           N  
ATOM     41  CA  ALA A   3       6.247 -33.812   5.770  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.780 -33.578   5.399  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.965 -34.478   5.458  1.00  0.00           O  
ATOM     44  CB  ALA A   3       7.147 -32.793   5.072  1.00  0.00           C  
ATOM     45  H   ALA A   3       7.128 -35.777   5.870  1.00  0.00           H  
ATOM     46  HA  ALA A   3       6.381 -33.752   6.839  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       8.181 -33.083   5.191  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       6.902 -32.756   4.021  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       6.995 -31.817   5.511  1.00  0.00           H  
ATOM     50  N   ALA A   4       4.434 -32.378   5.018  1.00  0.00           N  
ATOM     51  CA  ALA A   4       3.018 -32.091   4.647  1.00  0.00           C  
ATOM     52  C   ALA A   4       2.116 -32.184   5.881  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.416 -32.881   6.830  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.646 -33.169   3.626  1.00  0.00           C  
ATOM     55  H   ALA A   4       5.104 -31.664   4.977  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.938 -31.115   4.194  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       3.546 -33.620   3.235  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       2.045 -33.927   4.107  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.086 -32.724   2.818  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.014 -31.485   5.874  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.089 -31.528   7.045  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.176 -30.720   6.738  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.135 -29.513   6.609  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.871 -30.889   8.193  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.317 -31.972   9.179  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       0.919 -33.111   9.000  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.050 -31.643  10.098  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.793 -30.929   5.097  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.163 -32.548   7.290  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.739 -30.382   7.799  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.241 -30.175   8.705  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.295 -31.378   6.613  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.559 -30.646   6.305  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.290 -30.268   7.597  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.435 -31.070   8.498  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.393 -31.627   5.487  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.398 -32.271   4.120  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.307 -32.352   6.715  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.349 -29.765   5.719  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.710 -32.445   6.118  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.260 -31.118   5.094  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.756 -29.052   7.690  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.484 -28.620   8.917  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.994 -28.771   8.722  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.494 -28.730   7.615  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.113 -27.148   9.107  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.295 -26.934  10.707  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.632 -28.423   6.948  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.156 -29.193   9.770  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.445 -26.841   8.316  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.009 -26.544   9.076  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.725 -28.939   9.789  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.203 -29.086   9.665  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.888 -27.757   9.996  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.038 -27.540   9.672  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.583 -30.158  10.687  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.395 -29.648  11.999  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.703 -31.391  10.484  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.303 -28.965  10.673  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.468 -29.411   8.672  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.618 -30.434  10.553  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -10.033 -30.075  12.578  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.186 -31.313   9.540  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.981 -31.454  11.286  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.319 -32.278  10.486  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.183 -26.866  10.637  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.781 -25.546  10.990  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.714 -24.453  10.883  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.592 -24.626  11.317  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.256 -25.698  12.436  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.510 -26.362  12.453  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.256 -27.064  10.885  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.617 -25.324  10.346  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.535 -26.277  12.993  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.359 -24.722  12.886  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.346 -27.305  12.538  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.046 -23.333  10.301  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.038 -22.244  10.162  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.082 -21.304  11.370  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.789 -21.538  12.330  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.428 -21.502   8.883  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.390 -22.462   7.718  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.397 -23.448   7.656  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.348 -22.369   6.702  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.364 -24.341   6.579  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.316 -23.263   5.624  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.323 -24.248   5.562  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.291 -25.128   4.500  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.952 -23.212   9.949  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.051 -22.663  10.053  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.426 -21.102   8.988  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.732 -20.694   8.708  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.657 -23.519   8.439  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.112 -21.608   6.749  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.598 -25.101   6.531  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.054 -23.190   4.841  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.196 -25.334   4.259  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.321 -20.244  11.328  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.302 -19.283  12.470  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.654 -18.563  12.586  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.528 -18.727  11.758  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.173 -18.289  12.152  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.655 -17.255  11.133  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.959 -19.027  11.584  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.897 -17.926   9.781  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.759 -20.085  10.548  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.080 -19.803  13.389  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.882 -17.785  13.059  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.573 -16.807  11.480  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.902 -16.489  11.021  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.809 -19.948  12.128  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.124 -19.247  10.541  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.083 -18.401  11.684  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.019 -18.487   9.496  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.741 -18.594   9.856  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.101 -17.171   9.035  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.837 -17.779  13.616  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.135 -17.066  13.797  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.078 -15.649  13.215  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.080 -14.969  13.119  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.335 -17.024  15.312  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.399 -15.674  15.752  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.128 -17.670  14.282  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.931 -17.624  13.340  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.251 -17.530  15.566  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.506 -17.519  15.796  1.00  0.00           H  
ATOM    167  HG  SER A  12     -11.167 -15.265  15.346  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.921 -15.198  12.830  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.809 -13.822  12.257  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.715 -13.783  11.188  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.034 -14.755  10.955  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.435 -12.927  13.438  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.138 -13.434  14.072  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.615 -12.397  15.067  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.970 -11.440  14.685  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.867 -12.546  16.339  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.126 -15.762  12.917  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.754 -13.509  11.840  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.294 -11.914  13.090  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.227 -12.949  14.171  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.329 -14.363  14.587  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.399 -13.596  13.301  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -7.388 -13.316  16.648  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.535 -11.888  16.985  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.538 -12.668  10.536  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.479 -12.583   9.487  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.196 -13.264   9.978  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.895 -13.260  11.155  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.249 -11.085   9.282  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.563 -10.390  10.479  1.00  0.00           O  
ATOM    191  H   SER A  14      -8.096 -11.887  10.736  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.821 -13.033   8.569  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.213 -10.913   9.026  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.881 -10.731   8.482  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.206 -10.890  11.217  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.442 -13.853   9.089  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.184 -14.535   9.513  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.129 -13.497   9.909  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.979 -12.483   9.258  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.722 -15.322   8.284  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.614 -16.550   8.104  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.270 -15.775   8.475  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.413 -17.499   9.287  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.703 -13.849   8.144  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.378 -15.212  10.332  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.791 -14.694   7.408  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.649 -16.241   8.061  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.350 -17.057   7.187  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.686 -14.968   8.893  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.243 -16.622   9.145  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.855 -16.061   7.520  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.683 -17.079   9.965  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.351 -17.632   9.805  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.062 -18.454   8.927  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.431 -13.796  10.968  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.372 -12.889  11.464  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.891 -13.022  10.612  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.782 -13.784  10.926  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.109 -13.388  12.879  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.515 -14.830  12.867  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.566 -14.997  11.799  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.712 -11.867  11.486  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.940 -13.296  13.120  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.707 -12.835  13.588  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.341 -15.447  12.636  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.919 -15.106  13.829  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.374 -15.884  11.215  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.550 -15.041  12.241  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.982 -12.282   9.542  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.202 -12.365   8.689  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.424 -11.958   9.518  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.525 -12.438   9.314  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.982 -11.354   7.559  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.351 -11.591   6.807  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.257 -11.671   9.308  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.324 -13.358   8.287  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.044 -10.356   7.961  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.746 -11.485   6.808  1.00  0.00           H  
ATOM    239  N   SER A  18       3.228 -11.072  10.462  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.362 -10.609  11.321  1.00  0.00           C  
ATOM    241  C   SER A  18       4.829 -11.711  12.281  1.00  0.00           C  
ATOM    242  O   SER A  18       5.657 -11.483  13.139  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.796  -9.427  12.109  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.863  -8.606  12.563  1.00  0.00           O  
ATOM    245  H   SER A  18       2.327 -10.710  10.608  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.182 -10.275  10.707  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.145  -8.848  11.471  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.237  -9.792  12.957  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.595  -8.706  11.949  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.313 -12.901  12.145  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.737 -14.001  13.050  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.952 -15.282  12.239  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.795 -16.378  12.739  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.578 -14.174  14.033  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.929 -13.499  15.361  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.658 -12.927  15.994  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.551 -14.529  16.309  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.650 -13.072  11.455  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.636 -13.732  13.579  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.688 -13.720  13.624  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.401 -15.226  14.200  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.634 -12.700  15.184  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.929 -12.729  15.223  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.253 -13.641  16.697  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.895 -12.009  16.511  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.297 -15.525  15.977  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.625 -14.414  16.310  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.172 -14.374  17.308  1.00  0.00           H  
ATOM    269  N   MET A  20       5.316 -15.153  10.989  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.543 -16.370  10.156  1.00  0.00           C  
ATOM    271  C   MET A  20       6.774 -16.183   9.268  1.00  0.00           C  
ATOM    272  O   MET A  20       6.961 -15.153   8.653  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.294 -16.520   9.283  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.028 -16.228  10.096  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.654 -17.637  11.167  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.849 -17.519  11.067  1.00  0.00           C  
ATOM    277  H   MET A  20       5.439 -14.257  10.599  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.662 -17.239  10.786  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.353 -15.829   8.455  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.247 -17.530   8.901  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.177 -15.345  10.698  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.202 -16.065   9.419  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.578 -16.708  10.406  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.447 -18.442  10.682  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.446 -17.337  12.053  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.610 -17.181   9.194  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.830 -17.077   8.345  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.546 -17.642   6.949  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.060 -17.160   5.959  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.883 -17.919   9.069  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.015 -18.275   8.103  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.051 -19.137   8.828  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.456 -18.721   8.392  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      13.901 -17.740   9.421  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.433 -18.001   9.697  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.158 -16.052   8.279  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.283 -17.357   9.899  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.426 -18.826   9.437  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.614 -18.824   7.264  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.484 -17.370   7.749  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.950 -18.997   9.895  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.889 -20.175   8.584  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      14.113 -19.577   8.378  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.423 -18.255   7.418  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.880 -18.189  10.359  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.870 -17.428   9.205  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      13.263 -16.919   9.418  1.00  0.00           H  
ATOM    308  N   SER A  22       7.731 -18.659   6.860  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.419 -19.249   5.528  1.00  0.00           C  
ATOM    310  C   SER A  22       5.990 -19.793   5.517  1.00  0.00           C  
ATOM    311  O   SER A  22       5.290 -19.735   6.504  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.425 -20.386   5.351  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.066 -20.257   4.090  1.00  0.00           O  
ATOM    314  H   SER A  22       7.324 -19.036   7.671  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.551 -18.515   4.749  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.162 -20.340   6.137  1.00  0.00           H  
ATOM    317  HB3 SER A  22       7.909 -21.334   5.397  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.845 -20.818   4.096  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.550 -20.313   4.406  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.165 -20.863   4.334  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.113 -22.009   3.316  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.919 -22.073   2.409  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.306 -19.684   3.882  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.693 -19.293   2.476  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.293 -20.085   1.392  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.447 -18.134   2.255  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.646 -19.717   0.089  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.802 -17.767   0.952  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.401 -18.558  -0.132  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.750 -18.196  -1.417  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.132 -20.345   3.617  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.844 -21.204   5.305  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.264 -19.963   3.909  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.472 -18.847   4.544  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.711 -20.979   1.563  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.758 -17.524   3.092  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.337 -20.328  -0.747  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.383 -16.873   0.782  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.298 -17.375  -1.628  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.176 -22.914   3.445  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.107 -24.034   2.461  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.662 -24.505   2.273  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.898 -24.592   3.214  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.987 -25.148   3.051  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.193 -26.015   4.008  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.260 -26.940   3.515  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.399 -25.899   5.389  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.535 -27.744   4.404  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.673 -26.704   6.275  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.742 -27.626   5.783  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.524 -22.857   4.179  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.515 -23.716   1.514  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.368 -25.762   2.249  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.816 -24.702   3.581  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.096 -27.032   2.451  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.117 -25.188   5.769  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.817 -28.456   4.023  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.832 -26.614   7.340  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.183 -28.246   6.466  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.290 -24.819   1.063  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.096 -25.300   0.810  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.128 -26.826   0.903  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.831 -27.494   0.575  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.424 -24.841  -0.611  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.510 -25.543  -1.599  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.941 -24.555  -2.684  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.660 -23.625  -2.360  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.545 -24.747  -3.822  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.926 -24.750   0.322  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.787 -24.861   1.512  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.448 -25.092  -0.844  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.289 -23.772  -0.685  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.383 -25.903  -1.074  1.00  0.00           H  
ATOM    374  HG3 GLU A  25      -0.006 -26.376  -2.053  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.215 -27.385   1.351  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.285 -28.870   1.465  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.415 -29.499   0.073  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.435 -28.810  -0.928  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.533 -29.150   2.308  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.695 -28.719   1.608  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.430 -28.399   3.635  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.981 -26.833   1.616  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.406 -29.245   1.968  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.604 -30.209   2.506  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.454 -28.557   0.694  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.743 -27.573   3.529  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.404 -28.025   3.913  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.070 -29.069   4.403  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.502 -30.800   0.001  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.628 -31.466  -1.328  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.102 -31.682  -1.682  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.946 -31.809  -0.818  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.914 -32.810  -1.169  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.409 -32.592  -0.704  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.483 -31.338   0.820  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.139 -30.880  -2.090  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.451 -33.421  -0.457  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.883 -33.315  -2.123  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.846 -32.002  -1.321  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.416 -31.726  -2.948  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.835 -31.936  -3.357  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.290 -33.345  -2.979  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.454 -33.682  -3.072  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.840 -31.758  -4.876  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.146 -31.403  -5.306  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.720 -31.623  -3.630  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.470 -31.201  -2.897  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.147 -30.976  -5.150  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.545 -32.683  -5.347  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.778 -31.855  -4.742  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.378 -34.170  -2.553  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.745 -35.561  -2.164  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.459 -35.565  -0.809  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.148 -36.504  -0.461  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.413 -36.307  -2.071  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.674 -37.782  -1.764  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.924 -38.652  -2.776  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.418 -38.798  -3.882  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -1.869 -39.156  -2.427  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.448 -33.872  -2.487  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.368 -36.012  -2.919  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.887 -36.222  -3.011  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.814 -35.875  -1.283  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.328 -38.008  -0.767  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.733 -37.983  -1.832  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.296 -34.524  -0.037  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.959 -34.473   1.297  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.468 -34.250   1.139  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.918 -33.613   0.209  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.313 -33.289   2.014  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.426 -33.884   3.476  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.733 -33.779  -0.334  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.771 -35.381   1.846  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.620 -32.799   1.347  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.078 -32.589   2.317  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.251 -34.772   2.045  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.729 -34.591   1.950  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.088 -33.109   2.033  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.193 -32.706   1.729  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.302 -35.350   3.148  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.286 -36.743   2.878  1.00  0.00           O  
ATOM    442  H   SER A  31      -7.867 -35.283   2.789  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.098 -35.015   1.034  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -9.702 -35.145   4.023  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.317 -35.028   3.325  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.992 -37.151   3.385  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.159 -32.298   2.443  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.434 -30.836   2.550  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.135 -30.044   2.376  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.147 -30.325   3.027  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.998 -30.635   3.956  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.951 -29.437   3.955  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.152 -28.937   5.389  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.249 -27.871   5.405  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.484 -28.589   4.982  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.278 -32.651   2.679  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.162 -30.537   1.814  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.535 -31.521   4.259  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.188 -30.450   4.646  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.530 -28.643   3.355  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.902 -29.734   3.542  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.442 -29.764   6.020  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.229 -28.511   5.754  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.369 -27.470   6.400  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.015 -27.081   4.706  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.513 -29.526   5.431  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.320 -28.043   5.273  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.486 -28.699   3.947  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.180 -29.076   1.503  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.989 -28.233   1.242  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.729 -27.293   2.420  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.385 -27.360   3.441  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.372 -27.447  -0.009  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.868 -27.419  -0.005  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.332 -28.677   0.684  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.125 -28.846   1.043  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.978 -26.443   0.045  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -7.006 -27.947  -0.892  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.219 -26.552   0.535  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.239 -27.396  -1.019  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.189 -28.473   1.309  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.563 -29.444  -0.041  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.772 -26.416   2.286  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.465 -25.470   3.395  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.970 -25.143   3.383  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.142 -25.992   3.126  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.255 -26.380   1.453  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.033 -24.561   3.263  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.726 -25.925   4.338  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.617 -23.921   3.668  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.169 -23.546   3.679  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.708 -23.309   5.119  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.268 -22.504   5.833  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.062 -22.258   2.843  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.279 -21.364   3.086  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.795 -21.491   3.234  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.301 -23.254   3.881  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.579 -24.327   3.225  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -2.014 -22.516   1.796  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.565 -21.422   4.127  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -3.032 -20.343   2.836  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -4.099 -21.699   2.468  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.013 -22.192   3.485  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.477 -20.875   2.406  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.006 -20.863   4.089  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.693 -24.001   5.555  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.213 -23.808   6.951  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.027 -22.912   6.959  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.942 -23.097   6.181  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.123 -25.216   7.454  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.157 -25.905   7.930  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.117 -25.134   8.617  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.797 -27.211   8.643  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.246 -24.644   4.967  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.996 -23.374   7.558  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.559 -25.789   6.648  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.683 -25.255   8.613  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.788 -26.121   7.080  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.749 -24.435   9.354  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.225 -26.109   9.068  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.075 -24.798   8.248  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.028 -27.021   9.378  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.674 -27.607   9.133  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.434 -27.927   7.920  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.068 -21.950   7.834  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.255 -21.052   7.891  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.249 -21.561   8.942  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.873 -21.936  10.033  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.708 -19.682   8.304  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.915 -19.065   7.172  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.408 -19.466   6.942  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.495 -18.079   6.363  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.147 -18.881   5.906  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.755 -17.497   5.326  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.566 -17.897   5.099  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.321 -21.821   8.459  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.726 -20.987   6.923  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.068 -19.799   9.166  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.531 -19.032   8.558  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.857 -20.226   7.563  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.513 -17.769   6.535  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.165 -19.190   5.729  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.202 -16.736   4.705  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.136 -17.445   4.301  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.514 -21.560   8.632  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.521 -22.023   9.623  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.125 -20.804  10.316  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.669 -19.927   9.679  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.581 -22.761   8.806  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.492 -24.261   9.095  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.748 -24.507  10.584  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.098 -24.769   8.725  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.804 -21.245   7.754  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.072 -22.688  10.344  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.410 -22.586   7.754  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.562 -22.400   9.077  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.234 -24.784   8.511  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.399 -23.738  10.970  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.810 -24.487  11.118  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.215 -25.472  10.714  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.355 -24.237   9.299  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.921 -24.605   7.672  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.030 -25.826   8.941  1.00  0.00           H  
ATOM    564  N   THR A  39       6.011 -20.727  11.612  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.557 -19.542  12.334  1.00  0.00           C  
ATOM    566  C   THR A  39       8.007 -19.781  12.750  1.00  0.00           C  
ATOM    567  O   THR A  39       8.419 -20.895  13.007  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.668 -19.385  13.569  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.035 -20.354  14.543  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.202 -19.583  13.178  1.00  0.00           C  
ATOM    571  H   THR A  39       5.552 -21.436  12.108  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.483 -18.661  11.717  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.796 -18.395  13.981  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.433 -19.892  15.285  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.128 -19.692  12.106  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.819 -20.472  13.658  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.626 -18.726  13.494  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.783 -18.735  12.821  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.211 -18.887  13.222  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.302 -19.368  14.674  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.247 -20.025  15.062  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.813 -17.489  13.080  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.294 -17.529  13.466  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.441 -17.257  14.966  1.00  0.00           C  
ATOM    585  CE  LYS A  40      13.872 -16.809  15.269  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      13.793 -15.323  15.370  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.424 -17.846  12.607  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.716 -19.575  12.563  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.716 -17.157  12.058  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.290 -16.804  13.732  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.700 -18.502  13.236  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.830 -16.773  12.910  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      11.751 -16.479  15.258  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.221 -18.159  15.517  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.209 -17.231  16.204  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.535 -17.097  14.465  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      12.993 -14.979  14.801  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      13.657 -15.049  16.363  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.678 -14.904  15.015  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.326 -19.044  15.479  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.357 -19.481  16.905  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.149 -20.994  17.004  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.288 -21.583  18.057  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.202 -18.736  17.575  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.758 -17.727  18.581  1.00  0.00           C  
ATOM    606  CD  LYS A  41       9.253 -18.467  19.825  1.00  0.00           C  
ATOM    607  CE  LYS A  41       9.765 -17.453  20.851  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      10.829 -18.175  21.604  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.573 -18.512  15.145  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.290 -19.201  17.362  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.626 -18.216  16.824  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.567 -19.444  18.088  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.579 -17.188  18.132  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       7.981 -17.032  18.862  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.441 -19.035  20.255  1.00  0.00           H  
ATOM    616  HD3 LYS A  41      10.055 -19.138  19.550  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      10.179 -16.591  20.350  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.968 -17.157  21.516  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41      10.503 -19.138  21.826  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      11.691 -18.225  21.027  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      11.035 -17.667  22.487  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.820 -21.624  15.914  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.606 -23.098  15.940  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.120 -23.406  16.142  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.735 -24.038  17.105  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.718 -21.127  15.077  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.936 -23.525  15.004  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.175 -23.530  16.750  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.283 -22.971  15.241  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.825 -23.246  15.381  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.185 -23.359  13.996  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.843 -23.197  12.987  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.267 -22.044  16.143  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.506 -22.535  17.378  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.021 -22.679  17.042  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.313 -22.427  18.330  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.039 -22.688  18.437  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -0.837 -21.905  17.871  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.360 -23.731  19.113  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.612 -22.464  14.469  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.665 -24.151  15.947  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.080 -21.405  16.453  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.598 -21.492  15.501  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       3.900 -23.493  17.685  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.626 -21.823  18.181  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.728 -21.948  16.303  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.810 -23.678  16.688  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.805 -22.063  19.096  1.00  0.00           H  
ATOM    649 HH11 ARG A  43      -0.532 -21.104  17.355  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -1.814 -22.105  17.953  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.312 -24.332  19.549  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -1.336 -23.931  19.196  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.914 -23.643  13.930  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.255 -23.770  12.598  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.812 -23.264  12.654  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.059 -23.592  13.550  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.284 -25.265  12.284  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.681 -26.044  13.454  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.508 -27.512  13.054  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.316 -28.348  13.407  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       0.482 -27.862  12.327  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.396 -23.779  14.751  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.812 -23.230  11.850  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.710 -25.455  11.390  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.304 -25.581  12.131  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.339 -25.980  14.307  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.719 -25.625  13.708  1.00  0.00           H  
ATOM    668 HE21 GLN A  44      -0.170 -27.188  12.042  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       0.363 -28.799  12.066  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.422 -22.475  11.691  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.972 -21.950  11.665  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.716 -22.544  10.469  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.137 -23.233   9.651  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.828 -20.436  11.507  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.213 -19.788  11.538  1.00  0.00           C  
ATOM    676  CG2 VAL A  45       0.019 -19.883  12.654  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.045 -22.235  10.977  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.483 -22.182  12.585  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.347 -20.216  10.566  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.815 -20.260  12.300  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.115 -18.735  11.756  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.691 -19.912  10.576  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.185 -20.660  13.385  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.969 -19.543  12.268  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.498 -19.056  13.117  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.989 -22.285  10.353  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.751 -22.848   9.202  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.739 -21.814   8.665  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.589 -21.325   9.378  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.491 -24.057   9.773  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.297 -25.186  10.534  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.443 -21.725  11.020  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.075 -23.164   8.422  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.199 -23.726  10.519  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.015 -24.568   8.980  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.628 -21.471   7.413  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.558 -20.462   6.829  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.222 -21.009   5.562  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.767 -21.971   4.976  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.672 -19.265   6.488  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.930 -21.875   6.857  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.304 -20.174   7.553  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -4.121 -18.961   7.367  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.979 -19.543   5.706  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.288 -18.446   6.148  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.293 -20.397   5.134  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.986 -20.875   3.903  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.063 -20.736   2.690  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.945 -20.276   2.810  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.204 -19.960   3.756  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.485 -20.783   3.912  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.589 -20.184   3.039  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.856 -19.993   3.879  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.496 -21.340   3.926  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.642 -19.622   5.621  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.305 -21.898   4.021  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.173 -19.195   4.519  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.191 -19.496   2.782  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.297 -21.802   3.607  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.796 -20.771   4.946  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.266 -19.228   2.654  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.800 -20.851   2.217  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.600 -19.664   4.876  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.516 -19.281   3.407  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.798 -22.068   3.673  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.849 -21.522   4.886  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.289 -21.371   3.252  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.568 -21.138   1.555  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.783 -21.056   0.299  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.655 -19.599  -0.149  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.659 -19.198  -0.719  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.614 -21.859  -0.697  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.011 -21.805  -0.163  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.905 -21.701   1.336  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.812 -21.508   0.424  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.568 -21.404  -1.675  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.267 -22.880  -0.739  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.523 -20.939  -0.556  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.545 -22.704  -0.435  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.664 -21.039   1.726  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.984 -22.678   1.790  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.657 -18.802   0.104  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.596 -17.372  -0.307  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.153 -16.476   0.803  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.846 -15.512   0.546  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.475 -17.282  -1.554  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.514 -18.548  -2.199  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.452 -19.146   0.564  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.584 -17.090  -0.549  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.476 -16.993  -1.270  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.067 -16.547  -2.231  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.420 -18.866  -2.174  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.856 -16.787   2.035  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.368 -15.952   3.157  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.875 -14.514   2.989  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.819 -14.280   2.436  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.295 -17.569   2.222  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.449 -15.965   3.151  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.008 -16.349   4.095  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.661 -13.595   3.479  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.301 -12.158   3.387  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.123 -11.846   4.312  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.296 -11.547   5.477  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.567 -11.441   3.847  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.281 -12.437   4.705  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.945 -13.801   4.160  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.070 -11.887   2.370  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.313 -10.564   4.423  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.176 -11.171   2.998  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.945 -12.354   5.727  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.348 -12.271   4.652  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.838 -14.515   4.964  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.699 -14.126   3.459  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.926 -11.920   3.801  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.734 -11.633   4.646  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.714 -12.758   4.473  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.525 -12.564   4.633  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.810 -12.167   2.860  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.292 -10.696   4.343  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.032 -11.573   5.682  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.169 -13.935   4.141  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.228 -15.074   3.952  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.252 -14.759   2.825  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.067 -15.002   2.931  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.114 -16.260   3.579  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.238 -17.474   3.268  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.048 -16.586   4.745  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.132 -14.069   4.011  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.691 -15.278   4.865  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.701 -16.008   2.708  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.364 -17.155   2.718  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.932 -17.942   4.191  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.799 -18.180   2.674  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.644 -15.717   4.982  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.698 -17.404   4.469  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.462 -16.867   5.608  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.736 -14.212   1.748  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.825 -13.881   0.622  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.868 -12.778   1.061  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.231 -12.659   0.559  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.735 -13.397  -0.506  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.614 -14.346  -1.698  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.629 -15.480  -1.549  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.815 -15.275  -1.718  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.213 -16.677  -1.237  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.694 -14.018   1.682  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.274 -14.754   0.311  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.758 -13.379  -0.161  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.439 -12.402  -0.806  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.810 -13.805  -2.612  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.617 -14.759  -1.730  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.256 -16.842  -1.100  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.856 -17.410  -1.140  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.269 -11.984   2.015  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.369 -10.909   2.507  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.806 -11.549   3.245  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.942 -11.139   3.103  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.225 -10.072   3.459  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.418  -8.869   3.948  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.035  -8.103   3.112  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.266  -8.732   5.151  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.153 -12.108   2.419  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.016 -10.305   1.686  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.106  -9.726   2.938  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.520 -10.676   4.303  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.542 -12.571   4.021  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.650 -13.248   4.747  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.595 -13.890   3.733  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.800 -13.759   3.818  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.978 -14.326   5.600  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.015 -13.576   6.941  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.380 -12.900   4.111  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.179 -12.550   5.375  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.322 -14.915   4.976  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.737 -14.967   6.023  1.00  0.00           H  
ATOM    836  N   MET A  58       2.051 -14.582   2.767  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.913 -15.232   1.740  1.00  0.00           C  
ATOM    838  C   MET A  58       3.548 -14.174   0.839  1.00  0.00           C  
ATOM    839  O   MET A  58       4.557 -14.412   0.204  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.989 -16.131   0.915  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.940 -16.789   1.818  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.770 -18.539   1.389  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.273 -18.323  -0.073  1.00  0.00           C  
ATOM    844  H   MET A  58       1.074 -14.668   2.718  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.676 -15.827   2.215  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.492 -15.538   0.162  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.582 -16.894   0.437  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.248 -16.700   2.848  1.00  0.00           H  
ATOM    849  HG3 MET A  58      -0.009 -16.294   1.681  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.255 -17.286  -0.379  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.100 -18.940  -0.876  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.288 -18.618   0.162  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.973 -13.001   0.776  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.562 -11.942  -0.084  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.918 -11.548   0.484  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.930 -11.611  -0.184  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.582 -10.770  -0.008  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.349 -10.205  -1.411  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.848 -10.161  -1.702  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.550  -9.016  -2.673  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.858  -9.569  -4.022  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.165 -12.819   1.299  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.658 -12.285  -1.102  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.644 -11.111   0.404  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.994  -9.999   0.627  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.757  -9.207  -1.469  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.839 -10.836  -2.139  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.539 -11.097  -2.144  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.307 -10.003  -0.781  1.00  0.00           H  
ATOM    870  HE2 LYS A  59      -0.490  -8.732  -2.611  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.185  -8.169  -2.461  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.316 -10.443  -4.171  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.596  -8.875  -4.749  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.876  -9.775  -4.088  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.946 -11.162   1.727  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.239 -10.787   2.354  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.098 -12.040   2.541  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.306 -11.968   2.656  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.863 -10.179   3.706  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.944  -8.976   3.482  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.682  -7.917   2.660  1.00  0.00           C  
ATOM    882  CE  LYS A  60       5.445  -6.537   3.277  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.765  -6.143   3.847  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.115 -11.137   2.252  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.756 -10.059   1.750  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.351 -10.917   4.304  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.758  -9.857   4.218  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.060  -9.294   2.947  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.657  -8.558   4.435  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.740  -8.135   2.659  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.311  -7.926   1.646  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.139  -5.833   2.518  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.702  -6.596   4.059  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       7.527  -6.529   3.254  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       6.836  -5.106   3.874  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.852  -6.518   4.812  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.480 -13.194   2.566  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.256 -14.454   2.738  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.906 -14.864   1.412  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.485 -15.926   1.297  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.221 -15.488   3.186  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.358 -15.736   4.692  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.378 -14.399   5.442  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.173 -16.571   5.183  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.503 -13.231   2.465  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.008 -14.332   3.501  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.229 -15.120   2.972  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.384 -16.413   2.652  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.276 -16.270   4.885  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       7.024 -13.704   4.929  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.376 -13.997   5.483  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       6.742 -14.556   6.446  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.262 -16.196   4.743  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.316 -17.602   4.894  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.108 -16.505   6.259  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.811 -14.034   0.409  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.419 -14.380  -0.910  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.945 -14.469  -0.790  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.610 -13.474  -0.583  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.026 -13.235  -1.842  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.022 -13.734  -3.289  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.163 -12.806  -4.148  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.588 -11.354  -3.916  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       7.939 -10.839  -5.269  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.337 -13.183   0.519  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.014 -15.309  -1.278  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.039 -12.881  -1.581  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.736 -12.428  -1.741  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.034 -13.742  -3.669  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.617 -14.735  -3.323  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.293 -13.057  -5.190  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.124 -12.924  -3.877  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.771 -10.785  -3.497  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.448 -11.315  -3.263  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.292 -11.245  -5.974  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.851  -9.802  -5.279  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       8.918 -11.108  -5.499  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.448 -15.667  -0.931  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.911 -15.892  -0.843  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.601 -15.414  -2.124  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.511 -16.042  -3.160  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.030 -17.407  -0.700  1.00  0.00           C  
ATOM    943  CG  PRO A  63      10.784 -17.958  -1.321  1.00  0.00           C  
ATOM    944  CD  PRO A  63       9.708 -16.909  -1.179  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.324 -15.403   0.024  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      12.902 -17.766  -1.227  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.083 -17.682   0.343  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      10.956 -18.169  -2.365  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.487 -18.860  -0.807  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.135 -16.832  -2.091  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.063 -17.139  -0.343  1.00  0.00           H  
ATOM    952  N   TYR A  64      13.287 -14.306  -2.063  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.979 -13.791  -3.280  1.00  0.00           C  
ATOM    954  C   TYR A  64      14.850 -12.582  -2.926  1.00  0.00           C  
ATOM    955  O   TYR A  64      14.639 -11.490  -3.414  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.852 -13.381  -4.231  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.688 -14.434  -5.302  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.791 -14.830  -6.068  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      11.435 -15.014  -5.527  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      13.639 -15.806  -7.061  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.282 -15.991  -6.519  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.385 -16.386  -7.286  1.00  0.00           C  
ATOM    963  OH  TYR A  64      12.236 -17.348  -8.263  1.00  0.00           O  
ATOM    964  H   TYR A  64      13.349 -13.812  -1.219  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.577 -14.567  -3.731  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.930 -13.285  -3.677  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.097 -12.434  -4.691  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      14.758 -14.382  -5.895  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.584 -14.709  -4.936  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      14.489 -16.112  -7.653  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.316 -16.439  -6.694  1.00  0.00           H  
ATOM    972  HH  TYR A  64      12.153 -18.201  -7.830  1.00  0.00           H  
ATOM    973  N   SER A  65      15.827 -12.769  -2.080  1.00  0.00           N  
ATOM    974  CA  SER A  65      16.711 -11.628  -1.697  1.00  0.00           C  
ATOM    975  C   SER A  65      17.973 -11.625  -2.565  1.00  0.00           C  
ATOM    976  O   SER A  65      18.751 -12.558  -2.548  1.00  0.00           O  
ATOM    977  CB  SER A  65      17.068 -11.876  -0.230  1.00  0.00           C  
ATOM    978  OG  SER A  65      17.925 -13.005  -0.137  1.00  0.00           O  
ATOM    979  H   SER A  65      15.980 -13.657  -1.698  1.00  0.00           H  
ATOM    980  HA  SER A  65      16.184 -10.693  -1.795  1.00  0.00           H  
ATOM    981  HB2 SER A  65      17.571 -11.009   0.169  1.00  0.00           H  
ATOM    982  HB3 SER A  65      16.166 -12.062   0.333  1.00  0.00           H  
ATOM    983  HG  SER A  65      17.399 -13.791  -0.295  1.00  0.00           H  
ATOM    984  N   ILE A  66      18.182 -10.583  -3.324  1.00  0.00           N  
ATOM    985  CA  ILE A  66      19.395 -10.526  -4.192  1.00  0.00           C  
ATOM    986  C   ILE A  66      20.636 -10.229  -3.346  1.00  0.00           C  
ATOM    987  O   ILE A  66      20.520  -9.461  -2.406  1.00  0.00           O  
ATOM    988  CB  ILE A  66      19.129  -9.383  -5.172  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      20.314  -9.252  -6.134  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      18.955  -8.076  -4.397  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      20.261 -10.380  -7.165  1.00  0.00           C  
ATOM    992  OXT ILE A  66      21.683 -10.774  -3.656  1.00  0.00           O  
ATOM    993  H   ILE A  66      17.543  -9.841  -3.325  1.00  0.00           H  
ATOM    994  HA  ILE A  66      19.517 -11.452  -4.730  1.00  0.00           H  
ATOM    995  HB  ILE A  66      18.231  -9.591  -5.733  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      20.262  -8.299  -6.640  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      21.238  -9.314  -5.578  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      18.840  -8.294  -3.346  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      19.826  -7.453  -4.541  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.079  -7.558  -4.755  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      19.632 -11.176  -6.797  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      19.858 -10.002  -8.093  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      21.258 -10.760  -7.335  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1      10.648 -37.370   0.535  1.00  0.00           N  
ATOM      2  CA  HIS A   1       9.664 -37.648   1.621  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.079 -36.336   2.152  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.583 -35.755   3.092  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.467 -38.358   2.712  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.710 -37.565   3.015  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.926 -37.837   2.408  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.940 -36.508   3.859  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.825 -36.960   2.890  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.276 -36.127   3.780  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.259 -36.577   0.815  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.232 -38.214   0.372  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.138 -37.125  -0.338  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.879 -38.293   1.264  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       9.867 -38.440   3.605  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.743 -39.344   2.371  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.099 -38.540   1.747  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.197 -36.042   4.490  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      14.864 -36.934   2.595  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.018 -35.866   1.555  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.400 -34.592   2.023  1.00  0.00           C  
ATOM     22  C   PHE A   2       5.880 -34.652   1.854  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.343 -34.266   0.835  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.999 -33.508   1.127  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.580 -32.410   1.985  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       7.899 -31.979   3.130  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       9.802 -31.822   1.635  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.438 -30.961   3.924  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      10.341 -30.803   2.431  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       9.658 -30.372   3.574  1.00  0.00           C  
ATOM     31  H   PHE A   2       7.627 -36.351   0.798  1.00  0.00           H  
ATOM     32  HA  PHE A   2       7.658 -34.404   3.054  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       8.778 -33.938   0.515  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       7.226 -33.099   0.492  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       6.957 -32.433   3.399  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      10.328 -32.153   0.752  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.911 -30.629   4.807  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      11.283 -30.349   2.160  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      10.075 -29.586   4.187  1.00  0.00           H  
ATOM     40  N   ALA A   3       5.182 -35.135   2.846  1.00  0.00           N  
ATOM     41  CA  ALA A   3       3.697 -35.221   2.741  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.052 -33.929   3.251  1.00  0.00           C  
ATOM     43  O   ALA A   3       1.849 -33.769   3.215  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.307 -36.401   3.630  1.00  0.00           C  
ATOM     45  H   ALA A   3       5.634 -35.442   3.659  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.402 -35.413   1.722  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       3.861 -37.278   3.327  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       3.536 -36.168   4.659  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       2.248 -36.593   3.531  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.844 -33.007   3.726  1.00  0.00           N  
ATOM     51  CA  ALA A   4       3.274 -31.727   4.237  1.00  0.00           C  
ATOM     52  C   ALA A   4       2.232 -32.007   5.324  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.215 -33.065   5.922  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.618 -31.073   3.020  1.00  0.00           C  
ATOM     55  H   ALA A   4       4.813 -33.154   3.746  1.00  0.00           H  
ATOM     56  HA  ALA A   4       4.057 -31.091   4.619  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       3.122 -31.399   2.122  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.578 -31.361   2.974  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.691 -29.999   3.104  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.364 -31.068   5.584  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.325 -31.283   6.632  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.015 -30.693   6.181  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.066 -29.679   5.514  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.850 -30.547   7.865  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.512 -31.550   8.812  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       0.881 -32.547   9.123  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.638 -31.304   9.211  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.394 -30.222   5.091  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.219 -32.334   6.848  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.575 -29.806   7.561  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.029 -30.061   8.371  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.100 -31.323   6.541  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.439 -30.804   6.133  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.027 -29.915   7.232  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.737 -30.083   8.399  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.299 -32.052   5.940  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.465 -33.187   4.805  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.035 -32.140   7.078  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.366 -30.261   5.205  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.444 -32.539   6.893  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.257 -31.770   5.530  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.854 -28.972   6.868  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.461 -28.080   7.891  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.814 -28.635   8.344  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.620 -29.065   7.544  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.649 -26.743   7.179  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.199 -25.695   7.458  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.079 -28.852   5.924  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.798 -27.961   8.732  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.773 -26.911   6.120  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.526 -26.257   7.569  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.073 -28.617   9.622  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.380 -29.131  10.128  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.298 -27.953  10.458  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.504 -28.085  10.524  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.038 -29.918  11.394  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.414 -29.053  12.333  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.088 -31.065  11.045  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.413 -28.255  10.248  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.841 -29.779   9.400  1.00  0.00           H  
ATOM    101  HB  THR A   8      -8.941 -30.323  11.822  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -6.879 -29.590  12.922  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.772 -30.970  10.017  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -6.224 -31.027  11.692  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.598 -32.007  11.179  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.726 -26.799  10.660  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.542 -25.595  10.982  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.728 -24.335  10.676  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.536 -24.286  10.907  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.837 -25.699  12.478  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.881 -26.550  13.091  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.751 -26.722  10.597  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.462 -25.599  10.418  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.785 -24.717  12.924  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.827 -26.108  12.621  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.268 -26.900  13.896  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.354 -23.320  10.151  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.602 -22.076   9.823  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.606 -21.115  11.018  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.383 -21.256  11.940  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.342 -21.476   8.629  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.324 -22.473   7.495  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.114 -22.796   6.866  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.512 -23.084   7.077  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.093 -23.728   5.823  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.491 -24.014   6.031  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.282 -24.336   5.404  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.261 -25.256   4.376  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.314 -23.378   9.963  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.588 -22.317   9.543  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.363 -21.261   8.906  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.851 -20.565   8.319  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.196 -22.324   7.186  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.445 -22.835   7.561  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.159 -23.977   5.339  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.409 -24.485   5.709  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.430 -25.736   4.423  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.729 -20.149  11.007  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.662 -19.181  12.139  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.984 -18.418  12.265  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.812 -18.440  11.377  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.509 -18.227  11.798  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.952 -17.228  10.722  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.296 -19.018  11.298  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.084 -17.935   9.371  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.112 -20.065  10.258  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.444 -19.702  13.059  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.226 -17.687  12.687  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.905 -16.801  10.996  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.218 -16.440  10.642  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.161 -19.897  11.909  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.448 -19.311  10.270  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.414 -18.394  11.363  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.184 -18.499   9.173  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.931 -18.603   9.396  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.228 -17.199   8.593  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.192 -17.751  13.370  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.463 -16.997  13.563  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.310 -15.541  13.103  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.224 -14.749  13.216  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.721 -17.063  15.070  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.760 -15.748  15.608  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.517 -17.755  14.079  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.269 -17.476  13.032  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.663 -17.553  15.249  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.929 -17.622  15.544  1.00  0.00           H  
ATOM    167  HG  SER A  12     -11.149 -15.799  16.484  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.168 -15.183  12.586  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.972 -13.777  12.124  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.882 -13.716  11.052  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.430 -14.726  10.556  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.538 -13.006  13.373  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.415 -13.769  14.078  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.288 -12.799  14.438  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.662 -12.226  13.569  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.001 -12.591  15.694  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.441 -15.834  12.502  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.896 -13.372  11.745  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.183 -12.027  13.086  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.379 -12.904  14.042  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.799 -14.225  14.977  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -7.033 -14.536  13.420  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.506 -13.052  16.395  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.281 -11.971  15.936  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.457 -12.539  10.689  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.395 -12.420   9.649  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.129 -13.156  10.100  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.804 -13.186  11.271  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.130 -10.920   9.525  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.777 -10.418   8.364  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.834 -11.733  11.101  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.745 -12.811   8.706  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.513 -10.412  10.399  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.066 -10.746   9.446  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.132  -9.921   7.857  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.414 -13.750   9.184  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.171 -14.482   9.567  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.071 -13.489   9.953  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.867 -12.497   9.283  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.753 -15.254   8.317  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.732 -16.403   8.066  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.338 -15.810   8.518  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.485 -17.523   9.078  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.693 -13.716   8.244  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.369 -15.171  10.378  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.758 -14.587   7.467  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.745 -16.042   8.171  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.589 -16.786   7.066  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.693 -15.028   8.891  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.364 -16.619   9.231  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.956 -16.172   7.574  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.804 -17.175   9.843  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.422 -17.806   9.532  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.056 -18.376   8.575  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.386 -13.802  11.016  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.282 -12.940  11.493  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.971 -13.176  10.649  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.801 -14.002  10.973  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.056 -13.408  12.924  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.540 -14.825  12.951  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.582 -14.977  11.871  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.562 -11.899  11.479  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.993 -13.366  13.170  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.629 -12.802  13.611  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.285 -15.494  12.759  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.974 -15.046  13.915  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.414 -15.884  11.310  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.573 -14.972  12.297  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.116 -12.459   9.571  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.322 -12.643   8.716  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.582 -12.309   9.521  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.646 -12.848   9.288  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.164 -11.644   7.567  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.524 -11.802   6.815  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.435 -11.800   9.328  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.370 -13.649   8.332  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.284 -10.642   7.948  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.920 -11.834   6.821  1.00  0.00           H  
ATOM    239  N   SER A  18       3.466 -11.413  10.465  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.656 -11.026  11.278  1.00  0.00           C  
ATOM    241  C   SER A  18       5.097 -12.184  12.172  1.00  0.00           C  
ATOM    242  O   SER A  18       6.206 -12.214  12.669  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.189  -9.842  12.124  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.193  -8.838  12.130  1.00  0.00           O  
ATOM    245  H   SER A  18       2.595 -10.987  10.632  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.462 -10.724  10.638  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.278  -9.437  11.707  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.004 -10.171  13.136  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.539  -8.761  11.237  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.237 -13.128  12.380  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.592 -14.289  13.244  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.919 -15.522  12.397  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.773 -16.642  12.846  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.347 -14.543  14.092  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.736 -14.599  15.570  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.515 -14.266  16.430  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.234 -16.004  15.913  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.353 -13.074  11.970  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.423 -14.040  13.884  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.639 -13.743  13.939  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       2.898 -15.482  13.802  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.520 -13.883  15.764  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.907 -13.532  15.922  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       1.935 -15.163  16.595  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.842 -13.869  17.379  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.632 -16.473  15.024  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.008 -15.940  16.663  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.413 -16.595  16.294  1.00  0.00           H  
ATOM    269  N   MET A  20       5.358 -15.342  11.179  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.680 -16.536  10.339  1.00  0.00           C  
ATOM    271  C   MET A  20       6.864 -16.251   9.415  1.00  0.00           C  
ATOM    272  O   MET A  20       7.014 -15.167   8.887  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.432 -16.851   9.488  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.198 -16.062   9.953  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.458 -16.875  11.390  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.831 -17.184  10.657  1.00  0.00           C  
ATOM    277  H   MET A  20       5.471 -14.436  10.819  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.907 -17.378  10.974  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.639 -16.601   8.458  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.221 -17.908   9.557  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.483 -15.054  10.213  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.474 -16.030   9.151  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.956 -17.589   9.664  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.289 -17.889  11.264  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.277 -16.256  10.606  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.699 -17.232   9.213  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.876 -17.050   8.318  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.557 -17.573   6.913  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.043 -17.055   5.926  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.991 -17.881   8.957  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.104 -18.120   7.933  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.381 -18.552   8.656  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.166 -19.523   7.769  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      13.997 -20.331   8.711  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.547 -18.095   9.647  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.165 -16.012   8.279  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.393 -17.352   9.806  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.592 -18.831   9.281  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.799 -18.895   7.246  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.291 -17.207   7.386  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.988 -17.684   8.864  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.121 -19.041   9.583  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.490 -20.163   7.223  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.800 -18.977   7.086  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.824 -20.023   9.688  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      13.746 -21.336   8.619  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.003 -20.204   8.480  1.00  0.00           H  
ATOM    308  N   SER A  22       7.752 -18.600   6.813  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.420 -19.150   5.465  1.00  0.00           C  
ATOM    310  C   SER A  22       5.997 -19.715   5.448  1.00  0.00           C  
ATOM    311  O   SER A  22       5.284 -19.656   6.428  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.438 -20.266   5.234  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.555 -20.521   3.842  1.00  0.00           O  
ATOM    314  H   SER A  22       7.373 -19.012   7.620  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.532 -18.390   4.709  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.398 -19.964   5.626  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.111 -21.163   5.738  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.031 -21.299   3.638  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.581 -20.258   4.336  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.207 -20.836   4.243  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.201 -21.995   3.239  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.026 -22.052   2.349  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.324 -19.685   3.756  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.678 -19.344   2.329  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.163 -20.112   1.278  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.520 -18.258   2.057  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.489 -19.795  -0.046  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.845 -17.941   0.732  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.329 -18.709  -0.319  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.651 -18.396  -1.623  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.176 -20.292   3.558  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.875 -21.174   5.213  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.287 -19.979   3.811  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.485 -18.820   4.383  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.514 -20.950   1.489  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.918 -17.666   2.868  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.091 -20.386  -0.857  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.494 -17.104   0.521  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.131 -17.565  -1.619  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.284 -22.920   3.364  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.256 -24.057   2.398  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.827 -24.572   2.203  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.013 -24.535   3.104  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.152 -25.137   3.019  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.384 -25.932   4.053  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.485 -26.930   3.650  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.580 -25.677   5.416  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.782 -27.668   4.610  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.876 -26.417   6.375  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.978 -27.412   5.971  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.619 -22.866   4.084  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.668 -23.747   1.451  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.498 -25.803   2.242  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.003 -24.667   3.490  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.330 -27.129   2.598  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.272 -24.910   5.728  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.088 -28.436   4.299  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.027 -26.220   7.426  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.436 -27.983   6.711  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.523 -25.059   1.031  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.154 -25.586   0.770  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.109 -27.084   1.073  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.036 -27.813   0.779  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.092 -25.332  -0.718  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.056 -23.828  -0.994  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.234 -23.477  -1.739  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.244 -23.600  -2.953  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.189 -23.092  -1.085  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.200 -25.083   0.322  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.575 -25.056   1.362  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.677 -25.823  -1.298  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.058 -25.726  -0.996  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.907 -23.552  -1.597  1.00  0.00           H  
ATOM    374  HG3 GLU A  25      -0.087 -23.290  -0.058  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.956 -27.553   1.659  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.048 -29.006   1.977  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.082 -29.824   0.684  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.869 -29.308  -0.395  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.359 -29.163   2.750  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.454 -29.013   1.856  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.440 -28.096   3.843  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.696 -26.953   1.890  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.216 -29.307   2.594  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.395 -30.140   3.204  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.612 -28.074   1.735  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.444 -27.771   4.105  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.011 -27.253   3.482  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.924 -28.511   4.716  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.348 -31.097   0.785  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.395 -31.947  -0.441  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.842 -32.120  -0.911  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.760 -32.178  -0.118  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.805 -33.291  -0.014  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.465 -33.081   0.586  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.516 -31.496   1.664  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.792 -31.513  -1.223  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.465 -33.764   0.698  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.694 -33.927  -0.880  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.424 -33.407   1.488  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.051 -32.204  -2.197  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.439 -32.375  -2.719  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.984 -33.755  -2.342  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.132 -34.067  -2.583  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.311 -32.245  -4.237  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.543 -32.601  -4.848  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.296 -32.156  -2.821  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.081 -31.601  -2.336  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.064 -31.225  -4.492  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.531 -32.903  -4.590  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.022 -31.792  -5.044  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.166 -34.582  -1.757  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.630 -35.943  -1.366  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.562 -35.862  -0.154  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.416 -36.703   0.042  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.355 -36.706  -1.008  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.194 -37.899  -1.950  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.148 -39.017  -1.523  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -5.272 -39.022  -1.996  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.738 -39.848  -0.730  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.244 -34.309  -1.576  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.127 -36.424  -2.193  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.503 -36.050  -1.109  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.420 -37.057   0.012  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.426 -37.594  -2.958  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.177 -38.257  -1.906  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.402 -34.859   0.665  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.277 -34.733   1.866  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.689 -34.303   1.461  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.886 -33.628   0.470  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.612 -33.665   2.732  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.926 -34.445   4.214  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.704 -34.192   0.493  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.311 -35.668   2.402  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.818 -33.191   2.174  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.344 -32.925   3.019  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.674 -34.698   2.222  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.080 -34.326   1.891  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.283 -32.811   1.961  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.323 -32.298   1.594  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.932 -35.030   2.947  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.209 -34.412   3.015  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.489 -35.245   3.013  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.340 -34.689   0.912  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.050 -36.071   2.681  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.445 -34.957   3.908  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.180 -33.745   3.706  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.308 -32.088   2.433  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.462 -30.606   2.527  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.101 -29.912   2.405  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.223 -30.124   3.218  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.065 -30.361   3.910  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.186 -28.854   4.153  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.204 -28.580   5.657  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.512 -27.878   6.032  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.206 -28.829   6.946  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.480 -32.517   2.727  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.138 -30.251   1.765  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -11.045 -30.812   3.961  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.427 -30.797   4.664  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.342 -28.349   3.706  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.100 -28.490   3.708  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.131 -29.514   6.194  1.00  0.00           H  
ATOM    463  HD3 LYS A  32      -9.369 -27.948   5.919  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.306 -26.949   6.541  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.109 -27.701   5.150  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.063 -29.801   6.609  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -11.816 -28.736   7.905  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.224 -28.612   6.962  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.976 -29.097   1.391  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.711 -28.356   1.160  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.562 -27.221   2.177  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.351 -27.086   3.092  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.875 -27.798  -0.250  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.354 -27.715  -0.466  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.989 -28.794   0.372  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.865 -29.021   1.199  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.431 -26.815  -0.317  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.426 -28.463  -0.971  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.717 -26.746  -0.156  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.583 -27.876  -1.509  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.895 -28.432   0.835  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.194 -29.669  -0.229  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.558 -26.401   2.021  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.361 -25.276   2.976  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.904 -24.811   2.923  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.064 -25.439   2.311  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.936 -26.526   1.275  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.010 -24.457   2.703  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.598 -25.606   3.976  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.597 -23.718   3.563  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.192 -23.215   3.556  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.703 -23.038   4.995  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.226 -22.238   5.741  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.259 -21.866   2.840  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.972 -21.082   3.108  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.413 -22.094   1.335  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.290 -23.228   4.054  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.550 -23.891   3.016  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.105 -21.303   3.208  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.123 -21.743   3.019  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.881 -20.281   2.390  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.003 -20.669   4.106  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.292 -23.145   1.116  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.395 -21.772   1.021  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.661 -21.527   0.806  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.706 -23.778   5.394  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.202 -23.644   6.790  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.068 -22.795   6.814  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.987 -23.015   6.053  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.095 -25.073   7.249  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.220 -25.772   7.613  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.018 -25.039   8.473  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.929 -27.018   8.455  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.291 -24.420   4.780  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.960 -23.205   7.419  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.577 -25.613   6.449  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.843 -25.094   8.179  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.735 -26.063   6.709  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.890 -24.442   8.250  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.490 -24.607   9.310  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.324 -26.045   8.720  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.126 -27.579   8.001  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.639 -26.718   9.452  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.815 -27.633   8.507  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.131 -21.835   7.689  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.351 -20.983   7.760  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.312 -21.530   8.821  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.905 -21.922   9.897  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.847 -19.593   8.157  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.140 -18.953   6.985  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.203 -19.256   6.728  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.824 -18.052   6.158  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.861 -18.659   5.645  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.167 -17.457   5.075  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.175 -17.760   4.819  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.381 -21.677   8.304  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.836 -20.940   6.797  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.160 -19.684   8.986  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.685 -18.978   8.451  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.731 -19.949   7.365  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.859 -17.817   6.354  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.896 -18.892   5.446  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.694 -16.764   4.437  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.682 -17.299   3.984  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.584 -21.558   8.529  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.566 -22.075   9.523  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.210 -20.903  10.262  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.817 -20.038   9.661  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.610 -22.827   8.697  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.101 -24.237   8.391  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.990 -24.878   7.323  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.144 -25.082   9.666  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.893 -21.238   7.659  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.086 -22.747  10.217  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.786 -22.299   7.772  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.532 -22.892   9.257  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.085 -24.181   8.029  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.590 -24.115   6.849  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.637 -25.609   7.785  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.371 -25.360   6.583  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       6.617 -24.519  10.457  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.136 -25.341   9.960  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       6.707 -25.986   9.481  1.00  0.00           H  
ATOM    564  N   THR A  39       6.066 -20.865  11.559  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.654 -19.744  12.346  1.00  0.00           C  
ATOM    566  C   THR A  39       8.052 -20.109  12.844  1.00  0.00           C  
ATOM    567  O   THR A  39       8.353 -21.257  13.104  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.706 -19.544  13.532  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.962 -20.541  14.511  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.254 -19.652  13.060  1.00  0.00           C  
ATOM    571  H   THR A  39       5.563 -21.569  12.016  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.691 -18.847  11.752  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.868 -18.568  13.961  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.449 -20.132  15.230  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.169 -19.253  12.060  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.953 -20.689  13.061  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.616 -19.090  13.727  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.905 -19.135  12.979  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.286 -19.410  13.462  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.254 -19.906  14.911  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.120 -20.640  15.347  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.999 -18.062  13.372  1.00  0.00           C  
ATOM    583  CG  LYS A  40      11.812 -17.998  12.079  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.166 -16.542  11.772  1.00  0.00           C  
ATOM    585  CE  LYS A  40      10.888 -15.765  11.446  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      10.775 -14.744  12.526  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.637 -18.215  12.764  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.775 -20.129  12.825  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.267 -17.268  13.376  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.656 -17.948  14.219  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.720 -18.573  12.194  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.228 -18.406  11.266  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.648 -16.099  12.630  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.835 -16.505  10.924  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      10.976 -15.284  10.482  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      10.033 -16.424  11.462  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      11.661 -14.204  12.587  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40       9.988 -14.098  12.310  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      10.597 -15.217  13.433  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.262 -19.510  15.662  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.176 -19.955  17.084  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.840 -21.446  17.161  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.798 -22.030  18.226  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.047 -19.122  17.691  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.539 -18.453  18.977  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.530 -17.390  19.414  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.701 -17.107  20.907  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.545 -15.631  21.035  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.575 -18.918  15.293  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.099 -19.753  17.597  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.742 -18.363  16.986  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.208 -19.762  17.917  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.639 -19.198  19.754  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.497 -17.989  18.797  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.699 -16.483  18.854  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.528 -17.748  19.228  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.938 -17.616  21.477  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.683 -17.411  21.238  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       8.147 -15.156  20.331  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.552 -15.371  20.873  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.827 -15.332  21.990  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.601 -22.067  16.041  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.270 -23.520  16.051  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.755 -23.700  16.177  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.268 -24.294  17.118  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.641 -21.577  15.194  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.610 -23.973  15.131  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.759 -23.996  16.887  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.007 -23.192  15.237  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.524 -23.336  15.305  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.939 -23.376  13.892  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.642 -23.206  12.917  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.041 -22.094  16.052  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.638 -22.344  16.607  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.652 -21.370  15.957  1.00  0.00           C  
ATOM    636  NE  ARG A  43       0.369 -21.584  16.683  1.00  0.00           N  
ATOM    637  CZ  ARG A  43      -0.764 -21.510  16.041  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -1.201 -20.356  15.617  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -1.463 -22.591  15.822  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.418 -22.716  14.485  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.256 -24.227  15.852  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.716 -21.878  16.867  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       4.015 -21.254  15.375  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.339 -23.358  16.387  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.641 -22.193  17.676  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.991 -20.352  16.085  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.533 -21.600  14.909  1.00  0.00           H  
ATOM    648  HE  ARG A  43       0.375 -21.780  17.644  1.00  0.00           H  
ATOM    649 HH11 ARG A  43      -0.666 -19.528  15.783  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -2.069 -20.300  15.124  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -1.129 -23.476  16.147  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -2.331 -22.535  15.330  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.660 -23.597  13.770  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.042 -23.641  12.415  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.598 -23.142  12.471  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.179 -23.545  13.313  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.082 -25.109  11.998  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.270 -25.948  12.987  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.350 -27.426  12.591  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       1.132 -28.297  13.409  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.658 -27.745  11.364  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.106 -23.732  14.568  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.617 -23.048  11.721  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.660 -25.210  11.008  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.107 -25.454  11.990  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.669 -25.820  13.981  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.239 -25.627  12.968  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.835 -27.043  10.704  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.712 -28.688  11.101  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.233 -22.272  11.572  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.163 -21.750  11.560  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.915 -22.332  10.364  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.316 -22.867   9.452  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.022 -20.233  11.428  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.411 -19.598  11.349  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.279 -19.684  12.648  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.875 -21.967  10.898  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.666 -21.997  12.482  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.467 -19.999  10.532  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.118 -20.209  11.890  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.382 -18.611  11.785  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.716 -19.525  10.315  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.265 -20.431  13.428  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.734 -19.434  12.370  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.783 -18.798  13.008  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.217 -22.241  10.356  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.989 -22.806   9.212  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.881 -21.733   8.591  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.762 -21.201   9.231  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.841 -23.919   9.822  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.085 -25.525   9.467  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.687 -21.805  11.103  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.321 -23.217   8.473  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.905 -23.780  10.890  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.833 -23.888   9.395  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.662 -21.411   7.347  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.503 -20.371   6.690  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.279 -20.976   5.516  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.952 -22.035   5.020  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.515 -19.316   6.193  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.946 -21.853   6.847  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.181 -19.931   7.402  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.559 -19.465   6.673  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.399 -19.408   5.124  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.890 -18.332   6.432  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.308 -20.308   5.074  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.113 -20.840   3.937  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.451 -20.485   2.602  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.431 -19.826   2.571  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.472 -20.150   4.060  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.524 -21.169   4.501  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.863 -20.839   3.838  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.816 -20.250   4.881  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -14.047 -19.901   4.118  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.554 -19.458   5.492  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.234 -21.908   4.025  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.408 -19.359   4.793  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.752 -19.733   3.104  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.211 -22.160   4.205  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.634 -21.132   5.574  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.707 -20.120   3.047  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.293 -21.740   3.426  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.040 -20.982   5.641  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.385 -19.364   5.325  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.802 -19.257   3.339  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.472 -20.768   3.731  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.727 -19.434   4.751  1.00  0.00           H  
ATOM    728  N   PRO A  49      -8.062 -20.937   1.540  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.532 -20.668   0.180  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.737 -19.197  -0.190  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.942 -18.606  -0.893  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.368 -21.577  -0.717  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.639 -21.803   0.041  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.294 -21.735   1.506  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.491 -20.938   0.115  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.574 -21.088  -1.657  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.857 -22.514  -0.882  1.00  0.00           H  
ATOM    738  HG2 PRO A  49     -10.356 -21.034  -0.205  1.00  0.00           H  
ATOM    739  HG3 PRO A  49     -10.043 -22.774  -0.199  1.00  0.00           H  
ATOM    740  HD2 PRO A  49     -10.080 -21.243   2.058  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.114 -22.725   1.899  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.798 -18.601   0.281  1.00  0.00           N  
ATOM    743  CA  SER A  50      -9.053 -17.167  -0.041  1.00  0.00           C  
ATOM    744  C   SER A  50      -9.143 -16.349   1.250  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.930 -15.430   1.361  1.00  0.00           O  
ATOM    746  CB  SER A  50     -10.394 -17.154  -0.779  1.00  0.00           C  
ATOM    747  OG  SER A  50     -10.734 -18.475  -1.174  1.00  0.00           O  
ATOM    748  H   SER A  50      -9.426 -19.095   0.848  1.00  0.00           H  
ATOM    749  HA  SER A  50      -8.276 -16.781  -0.680  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -11.160 -16.766  -0.125  1.00  0.00           H  
ATOM    751  HB3 SER A  50     -10.315 -16.526  -1.653  1.00  0.00           H  
ATOM    752  HG  SER A  50     -11.637 -18.465  -1.497  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.342 -16.677   2.227  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.381 -15.919   3.509  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.867 -14.497   3.277  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.887 -14.296   2.588  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.714 -17.421   2.116  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.398 -15.880   3.873  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.756 -16.413   4.239  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.552 -13.554   3.865  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.164 -12.129   3.724  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.883 -11.844   4.511  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.922 -11.504   5.678  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.350 -11.375   4.319  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -9.986 -12.344   5.264  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.741 -13.723   4.709  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.041 -11.867   2.685  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.009 -10.500   4.851  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.045 -11.096   3.540  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.538 -12.254   6.241  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.048 -12.155   5.326  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.542 -14.423   5.507  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.583 -14.049   4.116  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.747 -11.979   3.883  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.466 -11.716   4.596  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.495 -12.872   4.349  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.296 -12.730   4.497  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.737 -12.255   2.943  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.033 -10.797   4.228  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.655 -11.625   5.655  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.998 -14.016   3.972  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.098 -15.176   3.715  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.118 -14.834   2.596  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.952 -15.171   2.656  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.031 -16.319   3.299  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.234 -17.399   2.564  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.679 -16.926   4.545  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.966 -14.110   3.855  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.559 -15.441   4.611  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.802 -15.935   2.647  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.247 -17.473   2.994  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.741 -18.348   2.658  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.152 -17.137   1.519  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -3.911 -17.182   5.261  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.356 -16.209   4.984  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.225 -17.816   4.270  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.573 -14.156   1.582  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.651 -13.787   0.476  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.656 -12.750   0.985  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.461 -12.659   0.518  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.543 -13.198  -0.618  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.480 -14.086  -1.861  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.541 -15.183  -1.758  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.688 -14.971  -2.098  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.205 -16.358  -1.298  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.514 -13.883   1.554  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.129 -14.658   0.110  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.561 -13.148  -0.262  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.200 -12.205  -0.866  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.666 -13.488  -2.741  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.501 -14.537  -1.932  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.280 -16.531  -1.023  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.877 -17.068  -1.228  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.048 -11.980   1.962  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.117 -10.966   2.525  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.016 -11.684   3.255  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.173 -11.325   3.134  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -0.961 -10.146   3.502  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.098  -9.047   4.125  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       1.110  -9.210   4.147  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.661  -8.060   4.569  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.948 -12.081   2.336  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.274 -10.335   1.744  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.789  -9.697   2.973  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.339 -10.792   4.281  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.697 -12.712   3.999  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.766 -13.458   4.715  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.700 -14.104   3.694  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.907 -14.047   3.817  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.040 -14.530   5.529  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.115 -13.778   6.897  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.241 -13.000   4.073  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.315 -12.801   5.369  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.357 -15.065   4.887  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.767 -15.221   5.931  1.00  0.00           H  
ATOM    836  N   MET A  58       2.147 -14.716   2.681  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.004 -15.358   1.649  1.00  0.00           C  
ATOM    838  C   MET A  58       3.710 -14.293   0.809  1.00  0.00           C  
ATOM    839  O   MET A  58       4.720 -14.553   0.186  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.050 -16.169   0.780  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.208 -17.095   1.663  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.343 -17.490   0.817  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.387 -18.298  -0.628  1.00  0.00           C  
ATOM    844  H   MET A  58       1.168 -14.747   2.596  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.725 -16.012   2.113  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.399 -15.500   0.236  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.625 -16.758   0.084  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.756 -18.006   1.854  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.992 -16.603   2.599  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.335 -17.834  -0.858  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.537 -19.348  -0.415  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.276 -18.196  -1.472  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.195 -13.093   0.789  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.854 -12.026  -0.011  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.211 -11.711   0.609  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.233 -11.757  -0.048  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.920 -10.818   0.078  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.228 -10.612  -1.271  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.334  -9.371  -1.204  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.764  -9.078  -2.592  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.770  -8.189  -3.239  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.383 -12.893   1.301  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.967 -12.336  -1.038  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.177 -10.993   0.841  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.493  -9.938   0.327  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.973 -10.478  -2.042  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.624 -11.477  -1.502  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.525  -9.548  -0.511  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.918  -8.526  -0.868  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.656  -9.994  -3.155  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.187  -8.572  -2.509  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.683  -8.680  -3.294  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.447  -7.943  -4.198  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.878  -7.322  -2.676  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.230 -11.413   1.876  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.527 -11.122   2.546  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.349 -12.409   2.646  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.561 -12.381   2.726  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.153 -10.610   3.937  1.00  0.00           C  
ATOM    880  CG  LYS A  60       7.326  -9.821   4.524  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.174 -10.743   5.401  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.799 -10.535   6.870  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.491  -9.275   7.265  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.393 -11.398   2.391  1.00  0.00           H  
ATOM    885  HA  LYS A  60       7.071 -10.363   2.004  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.287  -9.968   3.864  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.926 -11.448   4.579  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       7.932  -9.429   3.721  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.946  -9.004   5.121  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.991 -11.771   5.126  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       9.219 -10.513   5.260  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.730 -10.425   6.973  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.152 -11.361   7.469  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.466  -8.604   6.471  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.009  -8.858   8.086  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.478  -9.484   7.514  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.693 -13.541   2.642  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.428 -14.835   2.736  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.011 -15.226   1.373  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.482 -16.330   1.185  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.372 -15.847   3.190  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.383 -15.961   4.720  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.544 -14.573   5.349  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.067 -16.578   5.195  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.712 -13.542   2.573  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.211 -14.769   3.474  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.397 -15.519   2.861  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.590 -16.812   2.756  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.204 -16.590   5.026  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.014 -13.844   4.755  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.142 -14.583   6.351  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.592 -14.314   5.384  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.241 -16.096   4.692  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.061 -17.633   4.964  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       4.969 -16.442   6.262  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.978 -14.334   0.420  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.526 -14.664  -0.927  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.480 -13.564  -1.400  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.053 -12.490  -1.775  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.299 -14.739  -1.837  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.745 -14.877  -3.292  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.602 -15.468  -4.118  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.130 -15.908  -5.485  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.970 -16.575  -6.142  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.590 -13.451   0.587  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.028 -15.619  -0.908  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.699 -15.594  -1.561  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.714 -13.839  -1.724  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.006 -13.905  -3.683  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.604 -15.529  -3.347  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.189 -16.322  -3.600  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.832 -14.722  -4.252  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.444 -15.050  -6.059  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.947 -16.603  -5.367  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.534 -17.245  -5.476  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.271 -15.859  -6.422  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.296 -17.087  -6.985  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.748 -13.873  -1.365  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.782 -12.901  -1.795  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.802 -12.781  -3.321  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.526 -13.483  -3.999  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.082 -13.514  -1.285  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.808 -14.983  -1.182  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.331 -15.145  -0.924  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.619 -11.940  -1.335  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.884 -13.330  -1.986  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.332 -13.110  -0.315  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.076 -15.471  -2.107  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.373 -15.404  -0.364  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.934 -15.965  -1.504  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.147 -15.300   0.129  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.013 -11.897  -3.869  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.992 -11.736  -5.351  1.00  0.00           C  
ATOM    954  C   TYR A  64      10.970 -10.252  -5.725  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.755  -9.893  -6.865  1.00  0.00           O  
ATOM    956  CB  TYR A  64       9.704 -12.422  -5.807  1.00  0.00           C  
ATOM    957  CG  TYR A  64       9.914 -13.024  -7.176  1.00  0.00           C  
ATOM    958  CD1 TYR A  64       9.762 -12.230  -8.319  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.262 -14.374  -7.302  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       9.958 -12.787  -9.589  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      10.457 -14.931  -8.571  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      10.305 -14.138  -9.714  1.00  0.00           C  
ATOM    963  OH  TYR A  64      10.498 -14.687 -10.965  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.436 -11.338  -3.306  1.00  0.00           H  
ATOM    965  HA  TYR A  64      11.845 -12.224  -5.795  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.444 -13.202  -5.107  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       8.906 -11.697  -5.851  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       9.495 -11.188  -8.222  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.378 -14.986  -6.419  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       9.841 -12.176 -10.471  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.725 -15.973  -8.668  1.00  0.00           H  
ATOM    972  HH  TYR A  64      11.253 -14.251 -11.367  1.00  0.00           H  
ATOM    973  N   SER A  65      11.192  -9.387  -4.773  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.185  -7.928  -5.079  1.00  0.00           C  
ATOM    975  C   SER A  65      11.882  -7.149  -3.959  1.00  0.00           C  
ATOM    976  O   SER A  65      12.385  -7.721  -3.013  1.00  0.00           O  
ATOM    977  CB  SER A  65       9.706  -7.547  -5.157  1.00  0.00           C  
ATOM    978  OG  SER A  65       8.971  -8.618  -5.732  1.00  0.00           O  
ATOM    979  H   SER A  65      11.364  -9.696  -3.859  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.664  -7.738  -6.026  1.00  0.00           H  
ATOM    981  HB2 SER A  65       9.332  -7.346  -4.164  1.00  0.00           H  
ATOM    982  HB3 SER A  65       9.594  -6.664  -5.769  1.00  0.00           H  
ATOM    983  HG  SER A  65       8.040  -8.390  -5.699  1.00  0.00           H  
ATOM    984  N   ILE A  66      11.916  -5.849  -4.062  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.580  -5.034  -3.004  1.00  0.00           C  
ATOM    986  C   ILE A  66      11.994  -5.370  -1.630  1.00  0.00           C  
ATOM    987  O   ILE A  66      10.896  -5.899  -1.590  1.00  0.00           O  
ATOM    988  CB  ILE A  66      12.278  -3.583  -3.377  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      12.777  -2.656  -2.268  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      10.768  -3.406  -3.551  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      13.811  -1.684  -2.842  1.00  0.00           C  
ATOM    992  OXT ILE A  66      12.654  -5.093  -0.643  1.00  0.00           O  
ATOM    993  H   ILE A  66      11.504  -5.407  -4.834  1.00  0.00           H  
ATOM    994  HA  ILE A  66      13.645  -5.203  -3.012  1.00  0.00           H  
ATOM    995  HB  ILE A  66      12.777  -3.338  -4.303  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      11.945  -2.098  -1.863  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.231  -3.243  -1.485  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      10.249  -3.987  -2.804  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      10.513  -2.363  -3.437  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      10.478  -3.743  -4.535  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      14.420  -2.198  -3.571  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      13.303  -0.857  -3.316  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.438  -1.314  -2.046  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1       6.580 -40.294  12.314  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.486 -40.913  11.511  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.539 -39.831  10.986  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.385 -39.767  11.360  1.00  0.00           O  
ATOM      5  CB  HIS A   1       4.756 -41.838  12.485  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.376 -43.207  12.437  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       5.039 -44.204  13.339  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.316 -43.759  11.601  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.763 -45.295  13.028  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.559 -45.078  11.977  1.00  0.00           N  
ATOM     11  H1  HIS A   1       6.989 -39.497  11.787  1.00  0.00           H  
ATOM     12  H2  HIS A   1       6.197 -39.950  13.217  1.00  0.00           H  
ATOM     13  H3  HIS A   1       7.319 -41.005  12.498  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.895 -41.486  10.694  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.835 -41.442  13.486  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       3.715 -41.905  12.205  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       4.389 -44.127  14.070  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.792 -43.250  10.778  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.709 -46.231  13.564  1.00  0.00           H  
ATOM     20  N   PHE A   2       5.018 -38.979  10.121  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.144 -37.902   9.573  1.00  0.00           C  
ATOM     22  C   PHE A   2       4.760 -37.316   8.299  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.939 -37.462   8.044  1.00  0.00           O  
ATOM     24  CB  PHE A   2       4.082 -36.844  10.674  1.00  0.00           C  
ATOM     25  CG  PHE A   2       5.474 -36.336  10.962  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       5.998 -35.269  10.222  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.240 -36.931  11.971  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       7.289 -34.799  10.490  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       7.532 -36.461  12.238  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.056 -35.395  11.498  1.00  0.00           C  
ATOM     31  H   PHE A   2       5.952 -39.047   9.830  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.156 -38.284   9.373  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       3.459 -36.023  10.351  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       3.667 -37.281  11.570  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       5.405 -34.810   9.444  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.837 -37.754  12.542  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.693 -33.976   9.919  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       8.122 -36.921  13.016  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       9.052 -35.032  11.705  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.970 -36.657   7.496  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.511 -36.064   6.238  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.523 -35.039   5.673  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.909 -34.013   5.148  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.668 -37.244   5.280  1.00  0.00           C  
ATOM     45  H   ALA A   3       3.023 -36.552   7.719  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.469 -35.604   6.419  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.333 -38.149   5.765  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       4.078 -37.070   4.394  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.709 -37.348   5.005  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.251 -35.311   5.776  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.237 -34.354   5.245  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.578 -33.591   6.397  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.149 -34.171   7.374  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.210 -35.227   4.522  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.961 -36.144   6.204  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.693 -33.668   4.550  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.083 -36.044   5.164  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.658 -34.633   4.276  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.646 -35.619   3.615  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.495 -32.291   6.291  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.134 -31.492   7.382  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.385 -30.775   6.862  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.348 -29.607   6.527  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.932 -30.476   7.792  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.664 -30.980   9.038  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.580 -31.771   8.884  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.295 -30.567  10.124  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.849 -31.842   5.495  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.382 -32.125   8.218  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.640 -30.352   6.985  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.463 -29.528   8.009  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.492 -31.464   6.791  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.740 -30.817   6.293  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.555 -30.261   7.464  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.736 -30.915   8.472  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.511 -31.927   5.583  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.400 -32.802   4.452  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.503 -32.405   7.064  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.502 -30.030   5.595  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.901 -32.620   6.314  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.328 -31.494   5.025  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.039 -29.056   7.340  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.829 -28.448   8.436  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.325 -28.717   8.239  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.815 -28.766   7.129  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.538 -26.957   8.311  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.750 -26.691   8.339  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.876 -28.542   6.527  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.498 -28.810   9.395  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.944 -26.586   7.381  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -5.990 -26.439   9.129  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.053 -28.873   9.310  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.517 -29.120   9.187  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.270 -27.806   9.405  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.420 -27.662   9.039  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.849 -30.126  10.291  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.313 -29.665  11.524  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.240 -31.484   9.943  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.639 -28.817  10.196  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.753 -29.536   8.220  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.919 -30.227  10.378  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.460 -30.348  12.184  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.614 -31.810   8.984  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.165 -31.397   9.899  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.512 -32.205  10.700  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.615 -26.842   9.993  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.265 -25.524  10.234  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.276 -24.402   9.907  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.340 -24.592   9.156  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.616 -25.517  11.723  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.046 -26.813  12.114  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.686 -26.984  10.270  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.160 -25.426   9.640  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.745 -25.239  12.298  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.410 -24.806  11.903  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.827 -27.034  11.600  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.468 -23.236  10.461  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.524 -22.120  10.168  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.435 -21.168  11.365  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.271 -21.182  12.245  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.114 -21.418   8.945  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.196 -22.407   7.805  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.029 -22.817   7.148  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.438 -22.923   7.415  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.104 -23.742   6.100  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.512 -23.847   6.364  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.345 -24.257   5.708  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.419 -25.170   4.676  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.226 -23.097  11.066  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.548 -22.511   9.929  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.103 -21.051   9.179  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.480 -20.592   8.662  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.072 -22.418   7.446  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.338 -22.607   7.920  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.203 -24.060   5.596  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.471 -24.244   6.062  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.696 -24.702   3.885  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.418 -20.350  11.404  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.260 -19.401  12.545  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.586 -18.684  12.830  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.569 -18.879  12.143  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.186 -18.401  12.100  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.750 -17.475  11.017  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.966 -19.146  11.554  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.995 -18.267   9.731  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.755 -20.365  10.689  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.926 -19.929  13.424  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.881 -17.810  12.949  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.680 -17.047  11.358  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.041 -16.685  10.819  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.769 -20.015  12.165  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.155 -19.456  10.537  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.108 -18.488  11.576  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.177 -18.954   9.569  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.918 -18.821   9.821  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.064 -17.586   8.897  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.621 -17.863  13.845  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.886 -17.145  14.181  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.861 -15.713  13.637  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.790 -14.952  13.827  1.00  0.00           O  
ATOM    161  CB  SER A  12      -9.949 -17.132  15.711  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.687 -17.500  16.248  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.819 -17.724  14.389  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.735 -17.679  13.786  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.207 -16.141  16.051  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.698 -17.833  16.045  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.667 -17.234  17.170  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.811 -15.338  12.962  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.739 -13.955  12.410  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.656 -13.873  11.331  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.021 -14.853  11.003  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.379 -13.069  13.603  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.059 -13.545  14.213  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.492 -12.450  15.119  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.106 -11.397  14.651  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.427 -12.655  16.406  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.071 -15.964  12.819  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.695 -13.659  12.007  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.275 -12.045  13.273  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.161 -13.130  14.346  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.233 -14.439  14.793  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.355 -13.759  13.422  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.739 -13.504  16.784  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.063 -11.961  16.994  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.441 -12.713  10.777  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.397 -12.576   9.721  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.114 -13.287  10.156  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.766 -13.300  11.320  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.159 -11.071   9.594  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.822 -10.757   8.251  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.964 -11.932  11.054  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.753 -12.974   8.784  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -7.055 -10.539   9.875  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.348 -10.779  10.246  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.212 -11.426   7.683  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.405 -13.878   9.234  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.144 -14.582   9.603  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.055 -13.564   9.947  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.892 -12.572   9.264  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.747 -15.378   8.360  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.683 -16.575   8.199  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.309 -15.878   8.517  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.475 -17.540   9.367  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.699 -13.856   8.299  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.316 -15.255  10.432  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.816 -14.744   7.489  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.707 -16.234   8.191  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.464 -17.081   7.271  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.676 -15.064   8.842  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.283 -16.668   9.253  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.954 -16.255   7.571  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.615 -17.229   9.942  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.351 -17.532   9.996  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.313 -18.537   8.985  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.336 -13.852  10.995  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.240 -12.962  11.438  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.988 -13.169  10.556  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.844 -13.970  10.858  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.042 -13.422  12.862  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.406 -14.851  12.907  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.480 -15.027  11.861  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.543 -11.928  11.431  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.099 -13.354  13.076  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.523 -12.830  13.566  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.428 -15.500  12.685  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.803 -15.081  13.884  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.313 -15.933  11.299  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.456 -15.040  12.321  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.083 -12.458   9.471  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.269 -12.622   8.585  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.540 -12.276   9.362  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.595 -12.840   9.139  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.064 -11.624   7.442  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.431 -11.858   6.697  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.380 -11.817   9.241  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.319 -13.627   8.198  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.141 -10.619   7.827  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.827 -11.778   6.693  1.00  0.00           H  
ATOM    239  N   SER A  18       3.446 -11.351  10.279  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.651 -10.960  11.070  1.00  0.00           C  
ATOM    241  C   SER A  18       5.056 -12.091  12.010  1.00  0.00           C  
ATOM    242  O   SER A  18       6.169 -12.152  12.492  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.223  -9.726  11.864  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.362  -9.139  12.478  1.00  0.00           O  
ATOM    245  H   SER A  18       2.581 -10.913  10.447  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.463 -10.714  10.413  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.766  -9.009  11.197  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.512 -10.014  12.624  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.062  -8.402  13.015  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.150 -12.980  12.273  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.449 -14.118  13.185  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.805 -15.375  12.386  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.647 -16.482  12.863  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.151 -14.336  13.962  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.431 -15.174  15.209  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.555 -14.525  16.019  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       2.163 -15.248  16.061  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.266 -12.894  11.871  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.246 -13.861  13.864  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.743 -13.380  14.256  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       2.440 -14.852  13.334  1.00  0.00           H  
ATOM    262  HG  LEU A  19       3.727 -16.170  14.914  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.708 -13.514  15.674  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       4.284 -14.512  17.063  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.465 -15.092  15.888  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       1.396 -14.627  15.618  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       1.817 -16.270  16.104  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       2.378 -14.898  17.059  1.00  0.00           H  
ATOM    269  N   MET A  20       5.273 -15.230  11.172  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.614 -16.446  10.372  1.00  0.00           C  
ATOM    271  C   MET A  20       6.874 -16.215   9.536  1.00  0.00           C  
ATOM    272  O   MET A  20       7.046 -15.183   8.917  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.421 -16.685   9.436  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.097 -16.385  10.146  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.642 -17.778  11.207  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.847 -17.574  11.077  1.00  0.00           C  
ATOM    277  H   MET A  20       5.389 -14.333  10.787  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.747 -17.296  11.022  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.513 -16.044   8.573  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.424 -17.717   9.114  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.197 -15.498  10.743  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.323 -16.232   9.408  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.625 -16.601  10.661  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.443 -18.347  10.437  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.403 -17.654  12.055  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.745 -17.185   9.501  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.989 -17.052   8.695  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.750 -17.611   7.287  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.353 -17.174   6.326  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.034 -17.889   9.442  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.175 -18.268   8.493  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.249 -19.037   9.267  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.516 -19.141   8.416  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.219 -17.842   8.614  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.576 -18.007   9.999  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.303 -16.022   8.647  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.429 -17.314  10.267  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.569 -18.787   9.821  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.790 -18.890   7.698  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.607 -17.371   8.073  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.474 -18.514  10.185  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.887 -20.028   9.497  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      14.133 -19.958   8.760  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.260 -19.275   7.375  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.520 -17.101   8.826  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.887 -17.926   9.405  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.738 -17.593   7.749  1.00  0.00           H  
ATOM    308  N   SER A  22       7.874 -18.573   7.154  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.604 -19.151   5.804  1.00  0.00           C  
ATOM    310  C   SER A  22       6.158 -19.652   5.712  1.00  0.00           C  
ATOM    311  O   SER A  22       5.400 -19.561   6.653  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.583 -20.318   5.671  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.287 -20.206   4.443  1.00  0.00           O  
ATOM    314  H   SER A  22       7.393 -18.916   7.941  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.799 -18.420   5.036  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.284 -20.295   6.492  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.036 -21.249   5.689  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.910 -20.838   3.826  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.778 -20.182   4.580  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.385 -20.698   4.416  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.382 -21.857   3.412  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.223 -21.922   2.537  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.587 -19.515   3.870  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.046 -19.212   2.464  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.627 -20.023   1.402  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.890 -18.122   2.222  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       4.054 -19.744   0.098  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.317 -17.843   0.918  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.898 -18.653  -0.144  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.318 -18.378  -1.429  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.410 -20.243   3.834  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.981 -21.015   5.364  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.536 -19.762   3.862  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.750 -18.651   4.496  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.976 -20.863   1.589  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.212 -17.497   3.042  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.730 -20.369  -0.721  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.967 -17.002   0.731  1.00  0.00           H  
ATOM    339  HH  TYR A  23       6.267 -18.517  -1.466  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.450 -22.770   3.512  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.433 -23.896   2.532  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.004 -24.383   2.280  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.171 -24.391   3.163  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.305 -24.999   3.156  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.490 -25.887   4.075  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.559 -26.793   3.543  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.678 -25.815   5.460  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.818 -27.619   4.397  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.939 -26.643   6.313  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.008 -27.544   5.782  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.765 -22.711   4.216  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.876 -23.574   1.602  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.730 -25.602   2.367  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.103 -24.541   3.721  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.411 -26.853   2.475  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.394 -25.118   5.871  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.101 -28.313   3.988  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.087 -26.588   7.380  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.438 -28.182   6.440  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.725 -24.800   1.075  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.360 -25.302   0.751  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.306 -26.817   0.954  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.247 -27.526   0.656  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.150 -24.951  -0.723  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.122 -25.760  -1.586  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.934 -25.384  -3.057  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.256 -24.403  -3.315  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.472 -26.083  -3.899  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.419 -24.789   0.384  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.380 -24.809   1.359  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.865 -25.186  -1.007  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.330 -23.896  -0.871  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.136 -25.544  -1.287  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.925 -26.814  -1.456  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.781 -27.322   1.467  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.881 -28.792   1.692  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.085 -29.520   0.361  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.933 -28.949  -0.701  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.099 -28.973   2.599  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.264 -28.530   1.919  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.910 -28.158   3.877  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.529 -26.736   1.707  1.00  0.00           H  
ATOM    383  HA  THR A  26       0.006 -29.156   2.187  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.205 -30.016   2.855  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.324 -29.008   1.089  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.541 -27.175   3.626  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.856 -28.066   4.389  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.199 -28.655   4.521  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.421 -30.778   0.412  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.631 -31.548  -0.848  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.123 -31.632  -1.181  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.954 -31.816  -0.312  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.065 -32.938  -0.560  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.304 -32.826  -0.200  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.534 -31.219   1.281  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.089 -31.092  -1.661  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.616 -33.388   0.253  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.157 -33.554  -1.441  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.742 -33.643  -0.443  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.469 -31.500  -2.432  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.906 -31.574  -2.821  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.441 -32.989  -2.603  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.623 -33.244  -2.721  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.939 -31.208  -4.306  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.027 -32.032  -5.017  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.783 -31.353  -3.117  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.484 -30.865  -2.255  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.936 -31.359  -4.692  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.658 -30.173  -4.428  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.362 -32.931  -4.999  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.579 -33.911  -2.281  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.036 -35.310  -2.048  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.765 -35.402  -0.705  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.542 -36.305  -0.469  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.759 -36.150  -2.026  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.025 -37.497  -2.701  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.767 -37.373  -4.204  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.640 -36.254  -4.674  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.703 -38.399  -4.861  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.632 -33.681  -2.188  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.679 -35.636  -2.850  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.975 -35.628  -2.557  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.452 -36.315  -1.004  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.369 -38.246  -2.284  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -5.053 -37.785  -2.536  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.518 -34.470   0.174  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.198 -34.496   1.500  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.673 -34.122   1.341  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.041 -33.371   0.460  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.467 -33.447   2.339  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.546 -34.268   3.663  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.889 -33.749  -0.040  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.100 -35.468   1.957  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.781 -32.897   1.711  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.186 -32.766   2.770  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.523 -34.640   2.186  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.973 -34.313   2.078  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.198 -32.813   2.270  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.265 -32.295   2.007  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.646 -35.106   3.198  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.800 -34.409   3.644  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.208 -35.245   2.890  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.356 -34.627   1.124  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.932 -36.079   2.829  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.955 -35.222   4.021  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.502 -35.050   3.774  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.201 -32.114   2.727  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.353 -30.646   2.939  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.998 -29.947   2.804  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.123 -30.125   3.629  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.888 -30.506   4.363  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.406 -30.318   4.319  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.791 -29.095   5.155  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.279 -29.166   5.504  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.981 -28.667   4.287  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.353 -32.555   2.930  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.061 -30.235   2.237  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.653 -31.397   4.925  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.432 -29.649   4.837  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.721 -30.169   3.297  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.889 -31.196   4.721  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.209 -29.082   6.064  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.595 -28.196   4.589  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.568 -30.184   5.713  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.496 -28.530   6.350  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.408 -27.927   3.834  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.121 -29.455   3.621  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.903 -28.270   4.556  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.871 -29.166   1.764  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.610 -28.427   1.520  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.468 -27.268   2.510  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.271 -27.099   3.406  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.768 -27.908   0.096  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.245 -27.840  -0.133  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.877 -28.902   0.730  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.761 -29.088   1.582  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.329 -26.925   0.004  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.308 -28.589  -0.604  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.618 -26.867   0.149  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.465 -28.032  -1.172  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.790 -28.535   1.176  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.069 -29.795   0.153  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.449 -26.469   2.352  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.245 -25.322   3.278  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.768 -24.925   3.271  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.904 -25.718   2.955  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.815 -26.627   1.622  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.846 -24.485   2.953  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.537 -25.608   4.278  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.470 -23.704   3.621  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.046 -23.261   3.639  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.579 -23.107   5.087  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.140 -22.349   5.847  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.045 -21.910   2.918  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.779 -21.131   3.281  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.082 -22.141   1.406  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.180 -23.079   3.877  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.423 -23.965   3.111  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -2.914 -21.343   3.217  1.00  0.00           H  
ATOM    500 HG11 VAL A  35       0.059 -21.810   3.333  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.588 -20.381   2.528  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -0.913 -20.652   4.240  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.728 -22.978   1.186  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.460 -21.255   0.916  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.085 -22.353   1.050  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.556 -23.815   5.482  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.082 -23.687   6.887  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.137 -22.777   6.946  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.062 -22.908   6.171  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.290 -25.102   7.332  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -0.983 -25.907   7.593  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.119 -25.026   8.621  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.627 -27.206   8.319  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.102 -24.421   4.858  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.872 -23.300   7.512  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.869 -25.584   6.559  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.655 -25.325   8.207  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.462 -26.138   6.653  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.218 -23.995   8.926  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.627 -25.585   9.402  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.099 -25.443   8.444  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.215 -27.672   7.829  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.370 -26.986   9.345  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.474 -27.876   8.295  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.152 -21.862   7.866  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.323 -20.953   7.975  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.294 -21.484   9.031  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.896 -21.910  10.096  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.746 -19.602   8.397  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.011 -18.981   7.231  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.339 -19.284   7.014  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.678 -18.103   6.368  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.020 -18.711   5.934  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.996 -17.530   5.288  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.353 -17.834   5.071  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.399 -21.778   8.492  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.816 -20.864   7.017  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.060 -19.744   9.219  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.548 -18.948   8.706  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.854 -19.961   7.680  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.718 -17.868   6.533  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.062 -18.944   5.768  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.511 -16.853   4.622  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.879 -17.391   4.238  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.566 -21.457   8.748  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.558 -21.953   9.738  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.112 -20.769  10.526  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.670 -19.849   9.964  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.659 -22.608   8.904  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.496 -24.129   8.944  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.612 -24.616  10.390  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.124 -24.512   8.385  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.869 -21.107   7.888  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.108 -22.677  10.401  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.586 -22.266   7.882  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.624 -22.339   9.306  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.269 -24.589   8.346  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.112 -23.866  10.982  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.623 -24.791  10.791  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.179 -25.535  10.416  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.035 -24.149   7.370  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.019 -25.586   8.393  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.350 -24.069   8.994  1.00  0.00           H  
ATOM    564  N   THR A  39       5.944 -20.775  11.820  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.441 -19.637  12.643  1.00  0.00           C  
ATOM    566  C   THR A  39       7.873 -19.895  13.108  1.00  0.00           C  
ATOM    567  O   THR A  39       8.270 -21.019  13.341  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.503 -19.576  13.851  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.860 -20.596  14.774  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.058 -19.784  13.397  1.00  0.00           C  
ATOM    571  H   THR A  39       5.476 -21.522  12.249  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.384 -18.715  12.086  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.592 -18.612  14.327  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.040 -20.183  15.621  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.013 -19.773  12.319  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.700 -20.735  13.763  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.438 -18.991  13.792  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.647 -18.856  13.256  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.050 -19.035  13.720  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.056 -19.558  15.160  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.992 -20.198  15.596  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.669 -17.639  13.654  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.156 -17.754  13.311  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.726 -16.361  13.039  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.253 -16.427  13.032  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.639 -16.515  14.470  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.301 -17.957  13.069  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.583 -19.709  13.069  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.168 -17.058  12.893  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.558 -17.149  14.611  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.682 -18.203  14.140  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.275 -18.371  12.433  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.376 -16.011  12.079  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.397 -15.682  13.812  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.590 -17.303  12.499  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.666 -15.533  12.587  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.931 -16.018  15.048  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.684 -17.512  14.756  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.571 -16.074  14.607  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.012 -19.289  15.898  1.00  0.00           N  
ATOM    601  CA  LYS A  41       8.948 -19.768  17.309  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.784 -21.288  17.348  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.826 -21.902  18.395  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.718 -19.079  17.902  1.00  0.00           C  
ATOM    605  CG  LYS A  41       7.537 -19.513  19.358  1.00  0.00           C  
ATOM    606  CD  LYS A  41       6.596 -18.535  20.063  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.642 -18.778  21.573  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.216 -18.932  21.977  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.269 -18.772  15.523  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.833 -19.472  17.846  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.850 -18.008  17.860  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       6.843 -19.356  17.333  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.113 -20.507  19.387  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.495 -19.516  19.856  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.906 -17.523  19.853  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       5.588 -18.684  19.706  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.194 -19.680  21.792  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.085 -17.931  22.077  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       4.621 -18.316  21.387  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       4.924 -19.922  21.850  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.108 -18.667  22.976  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.600 -21.897  16.212  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.434 -23.377  16.176  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.950 -23.735  16.298  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.545 -24.442  17.198  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.571 -21.380  15.382  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.820 -23.759  15.242  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.977 -23.819  16.998  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.136 -23.254  15.397  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.680 -23.573  15.463  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.090 -23.617  14.051  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.788 -23.434  13.072  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.060 -22.432  16.271  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.894 -22.971  17.104  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.099 -22.589  18.572  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.789 -21.133  18.634  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.821 -20.704  19.397  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       0.643 -21.261  19.330  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.031 -19.718  20.225  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.479 -22.685  14.676  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.522 -24.513  15.968  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.806 -22.010  16.928  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.700 -21.669  15.597  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.970 -22.543  16.746  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.854 -24.046  17.013  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.420 -23.145  19.202  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.122 -22.769  18.868  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.313 -20.498  18.103  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       0.482 -22.017  18.696  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -0.100 -20.932  19.914  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       2.934 -19.291  20.276  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       1.288 -19.389  20.809  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.813 -23.863  13.933  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.192 -23.922  12.578  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.755 -23.402  12.620  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.024 -23.762  13.481  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.208 -25.400  12.196  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.601 -25.979  12.447  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.731 -27.325  11.730  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.776 -28.072  11.639  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.879 -27.667  11.212  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.266 -24.013  14.731  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.775 -23.356  11.869  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.484 -25.934  12.792  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.958 -25.501  11.151  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.349 -25.297  12.070  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.747 -26.122  13.508  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       5.649 -27.067  11.285  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.970 -28.528  10.750  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.396 -22.566  11.686  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.993 -22.028  11.654  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.734 -22.603  10.446  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.141 -23.229   9.589  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.837 -20.513  11.517  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.221 -19.860  11.511  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.023 -19.976  12.697  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.040 -22.299  10.997  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.513 -22.267  12.568  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.327 -20.286  10.593  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.857 -20.359  12.228  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.128 -18.817  11.777  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.655 -19.943  10.526  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.219 -20.787  13.367  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.889 -19.530  12.330  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.601 -19.232  13.224  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.021 -22.398  10.363  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.784 -22.944   9.203  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.751 -21.890   8.666  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.670 -21.479   9.339  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.557 -24.140   9.761  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.435 -25.543   9.974  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.486 -21.884  11.063  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.110 -23.270   8.426  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.989 -23.876  10.714  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.344 -24.411   9.072  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.547 -21.451   7.458  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.453 -20.420   6.879  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.116 -20.947   5.606  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.650 -21.887   4.994  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.545 -19.234   6.557  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.798 -21.797   6.930  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.200 -20.126   7.600  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.748 -19.182   7.284  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.123 -19.361   5.571  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.120 -18.321   6.588  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.200 -20.346   5.203  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.893 -20.806   3.970  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.966 -20.670   2.759  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.862 -20.177   2.875  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.099 -19.878   3.833  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.368 -20.628   4.245  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -10.930 -20.012   5.527  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.399 -20.408   5.682  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.032 -19.259   6.388  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.557 -19.589   5.712  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.224 -21.826   4.080  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.965 -19.019   4.474  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.188 -19.551   2.809  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.102 -20.553   3.457  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.131 -21.667   4.418  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -10.368 -20.372   6.376  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.852 -18.936   5.473  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.855 -20.552   4.713  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.485 -21.308   6.275  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.409 -18.937   7.155  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.186 -18.481   5.715  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.944 -19.558   6.788  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.450 -21.117   1.633  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.659 -21.049   0.381  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.580 -19.607  -0.127  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.582 -19.186  -0.676  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.446 -21.926  -0.588  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.849 -21.911  -0.071  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.771 -21.722   1.422  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.672 -21.456   0.531  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.408 -21.511  -1.584  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.055 -22.934  -0.585  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.398 -21.096  -0.518  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.335 -22.849  -0.297  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.551 -21.055   1.760  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.836 -22.672   1.930  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.626 -18.847   0.050  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.607 -17.433  -0.426  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.092 -16.495   0.682  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.672 -15.459   0.422  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.568 -17.400  -1.614  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.047 -18.197  -2.667  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.423 -19.204   0.494  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.615 -17.157  -0.746  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.529 -17.787  -1.311  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.682 -16.381  -1.957  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.148 -19.119  -2.418  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.858 -16.847   1.917  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.305 -15.974   3.038  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.765 -14.557   2.824  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.700 -14.376   2.268  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.388 -17.686   2.107  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.385 -15.947   3.066  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.930 -16.365   3.972  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.524 -13.597   3.276  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.121 -12.176   3.133  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.928 -11.867   4.042  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.081 -11.362   5.136  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.363 -11.406   3.576  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.101 -12.351   4.469  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.815 -13.740   3.960  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.889 -11.947   2.107  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.081 -10.517   4.119  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.969 -11.148   2.719  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.749 -12.250   5.485  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.162 -12.152   4.423  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.735 -14.437   4.781  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.579 -14.054   3.266  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.741 -12.171   3.594  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.537 -11.900   4.426  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.544 -13.052   4.272  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.352 -12.882   4.427  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.642 -12.580   2.708  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.074 -10.979   4.103  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.828 -11.811   5.463  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.026 -14.226   3.964  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.104 -15.386   3.797  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.124 -15.109   2.661  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.946 -15.386   2.765  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.009 -16.572   3.455  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.151 -17.752   2.993  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.807 -16.977   4.695  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.990 -14.344   3.838  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.568 -15.576   4.713  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.689 -16.290   2.665  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.401 -17.403   2.299  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.669 -18.204   3.848  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.779 -18.484   2.506  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.137 -17.089   5.534  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.539 -16.216   4.917  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.309 -17.916   4.510  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.596 -14.551   1.584  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.675 -14.247   0.457  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.729 -13.133   0.887  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.382 -13.028   0.407  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.575 -13.788  -0.692  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.518 -14.813  -1.826  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.172 -14.104  -3.137  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -2.887 -13.224  -3.571  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.097 -14.453  -3.789  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.548 -14.324   1.521  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.118 -15.127   0.175  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.590 -13.696  -0.339  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.232 -12.830  -1.056  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -1.762 -15.552  -1.606  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.479 -15.297  -1.921  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.521 -15.163  -3.437  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.867 -14.006  -4.629  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.155 -12.313   1.808  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.273 -11.221   2.295  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.897 -11.834   3.061  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.033 -11.415   2.928  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.150 -10.380   3.223  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.498  -9.013   3.440  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.335  -8.641   2.630  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.842  -8.362   4.414  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.049 -12.430   2.191  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.083 -10.623   1.470  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.123 -10.247   2.775  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.256 -10.884   4.173  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.633 -12.842   3.853  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.738 -13.491   4.609  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.722 -14.112   3.620  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.920 -13.932   3.723  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.072 -14.580   5.451  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.104 -13.850   6.802  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.287 -13.180   3.937  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.237 -12.777   5.244  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.420 -15.167   4.823  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.834 -15.221   5.869  1.00  0.00           H  
ATOM    836  N   MET A  58       2.223 -14.837   2.656  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.130 -15.463   1.659  1.00  0.00           C  
ATOM    838  C   MET A  58       3.718 -14.394   0.736  1.00  0.00           C  
ATOM    839  O   MET A  58       4.726 -14.606   0.091  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.256 -16.435   0.874  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.433 -17.279   1.851  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.927 -18.821   1.048  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.280 -18.088  -0.475  1.00  0.00           C  
ATOM    844  H   MET A  58       1.250 -14.965   2.587  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.920 -16.001   2.159  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.593 -15.883   0.224  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.888 -17.079   0.283  1.00  0.00           H  
ATOM    848  HG2 MET A  58       2.031 -17.506   2.721  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.556 -16.725   2.153  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.220 -17.014  -0.360  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.938 -18.332  -1.297  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.705 -18.481  -0.674  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.109 -13.240   0.676  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.657 -12.166  -0.198  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.010 -11.731   0.355  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.994 -11.660  -0.355  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.647 -11.021  -0.119  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.724 -10.186  -1.401  1.00  0.00           C  
ATOM    859  CD  LYS A  59       4.028  -9.386  -1.412  1.00  0.00           C  
ATOM    860  CE  LYS A  59       3.891  -8.200  -2.369  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       4.695  -7.111  -1.746  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.304 -13.078   1.210  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.753 -12.514  -1.215  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.653 -11.423  -0.013  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.876 -10.395   0.731  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.696 -10.840  -2.259  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.885  -9.506  -1.438  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       4.237  -9.023  -0.417  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       4.837 -10.022  -1.741  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       4.289  -8.453  -3.341  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.856  -7.903  -2.452  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       4.393  -6.978  -0.759  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       5.703  -7.367  -1.769  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       4.554  -6.228  -2.276  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.069 -11.461   1.629  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.361 -11.056   2.243  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.320 -12.251   2.247  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.520 -12.097   2.130  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.006 -10.638   3.673  1.00  0.00           C  
ATOM    880  CG  LYS A  60       7.276 -10.576   4.527  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.092  -9.341   4.143  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.827  -8.814   5.377  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.081  -7.583   5.767  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.263 -11.542   2.186  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.791 -10.224   1.709  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.537  -9.665   3.656  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.322 -11.359   4.098  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       7.003 -10.516   5.570  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.867 -11.465   4.363  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.811  -9.607   3.382  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.431  -8.576   3.762  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.793  -9.541   6.174  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       9.850  -8.571   5.130  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       7.088  -7.824   5.955  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.510  -7.177   6.624  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       8.128  -6.890   4.994  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.798 -13.443   2.383  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.677 -14.647   2.394  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.112 -15.008   0.971  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.812 -15.976   0.752  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.815 -15.757   2.993  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.503 -15.425   4.453  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.885 -16.649   5.133  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.794 -15.036   5.175  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.824 -13.547   2.473  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.540 -14.476   3.018  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.893 -15.837   2.436  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.349 -16.695   2.942  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.806 -14.601   4.494  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.212 -17.545   4.629  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.197 -16.683   6.166  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.808 -16.581   5.084  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.613 -15.628   4.792  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       7.999 -13.990   5.009  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.684 -15.218   6.234  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.699 -14.239   0.001  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.086 -14.545  -1.406  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.840 -13.362  -2.019  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.239 -12.458  -2.565  1.00  0.00           O  
ATOM    920  CB  LYS A  62       6.763 -14.780  -2.135  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.017 -14.880  -3.640  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.059 -15.905  -4.250  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.642 -16.431  -5.564  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.622 -17.389  -6.077  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.132 -13.465   0.197  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.691 -15.438  -1.445  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.318 -15.698  -1.783  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.093 -13.956  -1.935  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       6.851 -13.915  -4.098  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.036 -15.190  -3.813  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.926 -16.727  -3.562  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.105 -15.438  -4.442  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.782 -15.620  -6.264  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.579 -16.939  -5.383  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.366 -18.060  -5.324  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.776 -16.867  -6.375  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.015 -17.910  -6.888  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.138 -13.413  -1.906  1.00  0.00           N  
ATOM    939  CA  PRO A  63      10.997 -12.335  -2.454  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.044 -12.411  -3.983  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.304 -13.452  -4.554  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.367 -12.630  -1.853  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.352 -14.096  -1.555  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.923 -14.473  -1.260  1.00  0.00           C  
ATOM    945  HA  PRO A  63      10.650 -11.368  -2.128  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.147 -12.399  -2.565  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.508 -12.064  -0.944  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.710 -14.649  -2.411  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.973 -14.304  -0.696  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.689 -15.435  -1.692  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.746 -14.480  -0.196  1.00  0.00           H  
ATOM    952  N   TYR A  64      10.800 -11.316  -4.651  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.834 -11.328  -6.142  1.00  0.00           C  
ATOM    954  C   TYR A  64      10.623  -9.913  -6.689  1.00  0.00           C  
ATOM    955  O   TYR A  64       9.750  -9.675  -7.501  1.00  0.00           O  
ATOM    956  CB  TYR A  64       9.681 -12.243  -6.558  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.212 -13.351  -7.437  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.724 -13.054  -8.705  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.193 -14.675  -6.983  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      11.217 -14.080  -9.521  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      10.686 -15.701  -7.797  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      11.198 -15.404  -9.066  1.00  0.00           C  
ATOM    963  OH  TYR A  64      11.685 -16.416  -9.869  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.594 -10.487  -4.171  1.00  0.00           H  
ATOM    965  HA  TYR A  64      11.770 -11.732  -6.493  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.224 -12.669  -5.678  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       8.947 -11.670  -7.105  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.739 -12.033  -9.057  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.798 -14.905  -6.004  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      11.613 -13.851 -10.499  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.672 -16.724  -7.447  1.00  0.00           H  
ATOM    972  HH  TYR A  64      11.645 -16.117 -10.780  1.00  0.00           H  
ATOM    973  N   SER A  65      11.416  -8.974  -6.251  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.263  -7.575  -6.747  1.00  0.00           C  
ATOM    975  C   SER A  65      12.581  -6.812  -6.585  1.00  0.00           C  
ATOM    976  O   SER A  65      13.582  -7.367  -6.178  1.00  0.00           O  
ATOM    977  CB  SER A  65      10.175  -6.959  -5.867  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.744  -6.536  -4.636  1.00  0.00           O  
ATOM    979  H   SER A  65      12.113  -9.188  -5.597  1.00  0.00           H  
ATOM    980  HA  SER A  65      10.949  -7.573  -7.779  1.00  0.00           H  
ATOM    981  HB2 SER A  65       9.741  -6.109  -6.373  1.00  0.00           H  
ATOM    982  HB3 SER A  65       9.408  -7.694  -5.675  1.00  0.00           H  
ATOM    983  HG  SER A  65      10.050  -6.536  -3.973  1.00  0.00           H  
ATOM    984  N   ILE A  66      12.588  -5.547  -6.900  1.00  0.00           N  
ATOM    985  CA  ILE A  66      13.843  -4.752  -6.762  1.00  0.00           C  
ATOM    986  C   ILE A  66      13.525  -3.345  -6.253  1.00  0.00           C  
ATOM    987  O   ILE A  66      13.145  -2.514  -7.062  1.00  0.00           O  
ATOM    988  CB  ILE A  66      14.432  -4.693  -8.172  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      13.334  -4.323  -9.171  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      15.015  -6.060  -8.540  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      13.938  -3.500 -10.310  1.00  0.00           C  
ATOM    992  OXT ILE A  66      13.667  -3.121  -5.061  1.00  0.00           O  
ATOM    993  H   ILE A  66      11.769  -5.117  -7.226  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.531  -5.249  -6.096  1.00  0.00           H  
ATOM    995  HB  ILE A  66      15.214  -3.949  -8.205  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      12.892  -5.223  -9.571  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      12.573  -3.742  -8.671  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.252  -6.604  -7.638  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      14.290  -6.616  -9.117  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      15.912  -5.923  -9.125  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      15.014  -3.502 -10.224  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      13.651  -3.932 -11.257  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      13.574  -2.484 -10.253  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      12.543 -34.059   3.390  1.00  0.00           N  
ATOM      2  CA  HIS A   1      12.058 -35.195   4.227  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.578 -35.467   3.944  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.806 -34.560   3.701  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.252 -34.736   5.673  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.701 -34.865   6.051  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      14.294 -36.093   6.300  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.690 -33.928   6.227  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      15.584 -35.865   6.610  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.878 -34.563   6.579  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.922 -33.948   2.562  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.532 -33.184   3.951  1.00  0.00           H  
ATOM     13  H3  HIS A   1      13.513 -34.251   3.072  1.00  0.00           H  
ATOM     14  HA  HIS A   1      12.647 -36.079   4.040  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.945 -33.704   5.768  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.653 -35.351   6.329  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.854 -36.967   6.259  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      14.566 -32.863   6.108  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      16.294 -36.642   6.853  1.00  0.00           H  
ATOM     20  N   PHE A   2      10.175 -36.708   3.974  1.00  0.00           N  
ATOM     21  CA  PHE A   2       8.745 -37.034   3.707  1.00  0.00           C  
ATOM     22  C   PHE A   2       7.877 -36.612   4.897  1.00  0.00           C  
ATOM     23  O   PHE A   2       8.282 -36.717   6.038  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.710 -38.552   3.528  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.127 -38.884   2.175  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.751 -38.751   1.955  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       8.962 -39.325   1.142  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       6.210 -39.059   0.701  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.421 -39.634  -0.111  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       7.045 -39.499  -0.332  1.00  0.00           C  
ATOM     31  H   PHE A   2      10.812 -37.426   4.173  1.00  0.00           H  
ATOM     32  HA  PHE A   2       8.409 -36.548   2.804  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.712 -38.946   3.594  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.099 -38.992   4.302  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       6.107 -38.409   2.752  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      10.024 -39.429   1.313  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       5.149 -38.956   0.532  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.065 -39.974  -0.909  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       6.627 -39.738  -1.300  1.00  0.00           H  
ATOM     40  N   ALA A   3       6.690 -36.135   4.640  1.00  0.00           N  
ATOM     41  CA  ALA A   3       5.802 -35.707   5.759  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.458 -35.221   5.210  1.00  0.00           C  
ATOM     43  O   ALA A   3       4.308 -34.984   4.028  1.00  0.00           O  
ATOM     44  CB  ALA A   3       6.550 -34.559   6.439  1.00  0.00           C  
ATOM     45  H   ALA A   3       6.383 -36.059   3.713  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.655 -36.517   6.456  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       7.188 -34.069   5.719  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       5.838 -33.849   6.831  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       7.152 -34.950   7.246  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.479 -35.073   6.060  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.145 -34.604   5.587  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.516 -33.672   6.626  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.550 -33.934   7.811  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.310 -35.876   5.433  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.620 -35.270   7.010  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.236 -34.105   4.636  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.900 -36.636   4.942  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.008 -36.227   6.408  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.433 -35.660   4.839  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.939 -32.585   6.189  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.308 -31.639   7.152  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.867 -30.915   6.488  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.719 -29.837   5.947  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.413 -30.645   7.513  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.615 -31.403   8.080  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.644 -31.614   9.282  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.486 -31.760   7.304  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.922 -32.392   5.228  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.021 -32.161   8.035  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.714 -30.103   6.629  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.044 -29.950   8.253  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.035 -31.496   6.528  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.217 -30.837   5.900  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.923 -29.954   6.932  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.758 -30.128   8.124  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.134 -31.981   5.455  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.156 -33.273   4.644  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.135 -32.365   6.971  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.914 -30.252   5.046  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.633 -32.397   6.319  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -4.871 -31.601   4.764  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.704 -29.006   6.493  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.406 -28.120   7.462  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.780 -28.692   7.817  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.512 -29.159   6.968  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.561 -26.781   6.743  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.291 -25.630   7.324  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.826 -28.874   5.530  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.811 -27.991   8.352  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.458 -26.924   5.678  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.537 -26.376   6.958  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.135 -28.640   9.069  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.465 -29.160   9.498  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.307 -28.009  10.056  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.434 -28.190  10.474  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.159 -30.185  10.590  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.632 -29.519  11.728  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.136 -31.196  10.069  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.529 -28.246   9.730  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.971 -29.636   8.672  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.064 -30.704  10.863  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -6.793 -29.122  11.478  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.299 -31.363   9.015  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -6.139 -30.813  10.223  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.248 -32.129  10.602  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.759 -26.825  10.061  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.501 -25.643  10.583  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.660 -24.386  10.360  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.476 -24.369  10.633  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.686 -25.914  12.077  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.418 -25.940  12.715  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.849 -26.708   9.717  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.460 -25.552  10.098  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.291 -25.133  12.512  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.177 -26.866  12.212  1.00  0.00           H  
ATOM    116  HG  SER A   9      -8.524 -25.590  13.602  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.249 -23.339   9.855  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.460 -22.099   9.604  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.483 -21.189  10.834  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.341 -21.295  11.686  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.145 -21.434   8.412  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.173 -22.406   7.256  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.974 -22.815   6.657  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.394 -22.907   6.790  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.998 -23.726   5.594  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.417 -23.816   5.725  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.219 -24.226   5.127  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.242 -25.124   4.080  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.203 -23.371   9.629  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.444 -22.352   9.346  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.156 -21.162   8.680  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.596 -20.548   8.127  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.032 -22.428   7.015  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.318 -22.591   7.251  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.072 -24.044   5.134  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.360 -24.201   5.366  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.123 -25.110   3.697  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.532 -20.302  10.932  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.477 -19.386  12.106  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.831 -18.702  12.306  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.743 -18.866  11.520  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.394 -18.351  11.771  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.930 -17.366  10.727  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.144 -19.045  11.225  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.130 -18.087   9.393  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.852 -20.242  10.235  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.198 -19.933  12.993  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.130 -17.815  12.668  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.873 -16.964  11.062  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.220 -16.562  10.596  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.992 -19.978  11.747  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.268 -19.236  10.171  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.288 -18.404  11.374  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.281 -18.725   9.197  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.028 -18.688   9.439  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.226 -17.360   8.600  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.970 -17.938  13.355  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.265 -17.248  13.607  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.150 -15.761  13.259  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.069 -14.994  13.467  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.525 -17.432  15.102  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.322 -17.810  15.754  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.225 -17.820  13.978  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.055 -17.710  13.036  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.882 -16.504  15.520  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.268 -18.201  15.245  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.719 -17.064  15.721  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.030 -15.347  12.732  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.862 -13.908  12.374  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.744 -13.743  11.341  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.160 -14.705  10.883  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.486 -13.218  13.685  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.165 -13.790  14.200  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.732 -13.023  15.451  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.495 -12.252  15.998  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.531 -13.202  15.929  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.300 -15.980  12.574  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.788 -13.504  11.996  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.378 -12.157  13.514  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.262 -13.388  14.416  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.296 -14.834  14.446  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.408 -13.691  13.437  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.916 -13.823  15.487  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.245 -12.715  16.730  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.443 -12.528  10.969  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.364 -12.299   9.963  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.100 -13.072  10.352  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.737 -13.146  11.509  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.107 -10.791   9.997  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.628 -10.420  11.281  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.927 -11.766  11.350  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.699 -12.592   8.980  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.372 -10.535   9.249  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -7.029 -10.265   9.792  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.411  -9.485  11.257  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.429 -13.652   9.392  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.189 -14.425   9.705  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.042 -13.476  10.065  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.843 -12.466   9.419  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.854 -15.177   8.418  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.869 -16.304   8.198  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.440 -15.759   8.523  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.563 -17.469   9.142  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.741 -13.582   8.466  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.371 -15.128  10.504  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.896 -14.491   7.583  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.865 -15.934   8.395  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.809 -16.646   7.176  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.761 -14.995   8.870  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.438 -16.582   9.222  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.121 -16.110   7.553  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.552 -17.811   8.972  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.665 -17.139  10.165  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -4.254 -18.277   8.951  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.314 -13.844  11.083  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.160 -13.033  11.533  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.048 -13.286  10.633  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.859 -14.144  10.902  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.114 -13.552  12.939  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.414 -14.954  12.947  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.503 -15.042  11.907  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.402 -11.984  11.563  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.176 -13.550  13.138  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.407 -12.951  13.669  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.381 -15.642  12.700  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.815 -15.191  13.921  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.383 -15.934  11.309  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.476 -15.028  12.376  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.177 -12.546   9.569  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.348 -12.750   8.670  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.639 -12.483   9.447  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.664 -13.092   9.204  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.188 -11.724   7.546  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.566 -11.906   6.761  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.514 -11.856   9.366  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.347 -13.751   8.265  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.278 -10.729   7.954  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.961 -11.879   6.808  1.00  0.00           H  
ATOM    239  N   SER A  18       3.595 -11.573  10.382  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.819 -11.260  11.177  1.00  0.00           C  
ATOM    241  C   SER A  18       5.154 -12.426  12.101  1.00  0.00           C  
ATOM    242  O   SER A  18       6.260 -12.558  12.587  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.462 -10.015  11.991  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.430  -9.003  11.759  1.00  0.00           O  
ATOM    245  H   SER A  18       2.751 -11.097  10.566  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.644 -11.051  10.525  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.488  -9.657  11.691  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.445 -10.263  13.042  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.798  -9.138  10.884  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.197 -13.265  12.343  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.426 -14.434  13.237  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.763 -15.683  12.416  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.596 -16.796  12.875  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.100 -14.621  13.974  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.302 -15.558  15.164  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.920 -14.780  16.327  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       1.950 -16.130  15.595  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.323 -13.122  11.937  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.212 -14.221  13.944  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.746 -13.664  14.326  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       2.372 -15.047  13.300  1.00  0.00           H  
ATOM    262  HG  LEU A  19       3.961 -16.365  14.881  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.772 -13.721  16.171  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.446 -15.076  17.251  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.977 -14.991  16.381  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       1.174 -15.404  15.399  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       1.747 -17.032  15.036  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       1.974 -16.357  16.651  1.00  0.00           H  
ATOM    269  N   MET A  20       5.237 -15.518  11.209  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.576 -16.715  10.384  1.00  0.00           C  
ATOM    271  C   MET A  20       6.845 -16.464   9.570  1.00  0.00           C  
ATOM    272  O   MET A  20       7.010 -15.426   8.959  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.396 -16.936   9.425  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.060 -16.592  10.094  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.493 -17.993  11.088  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.716 -17.686  10.920  1.00  0.00           C  
ATOM    277  H   MET A  20       5.367 -14.615  10.847  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.704 -17.581  11.015  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.527 -16.309   8.554  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.382 -17.971   9.117  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.177 -15.728  10.723  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.327 -16.379   9.329  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.559 -16.695  10.516  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.283 -18.416  10.253  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.245 -17.765  11.890  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.734 -17.416   9.546  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.986 -17.250   8.758  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.806 -17.858   7.364  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.497 -17.502   6.429  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.062 -18.006   9.543  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.573 -19.421   9.854  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.720 -20.413   9.654  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.433 -21.281   8.428  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.415 -20.827   7.402  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.570 -18.245  10.037  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.248 -16.206   8.684  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.965 -18.060   8.952  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.266 -17.484  10.466  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.232 -19.466  10.877  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.757 -19.675   9.192  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.642 -19.871   9.504  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.809 -21.041  10.527  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.588 -22.324   8.660  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.423 -21.118   8.079  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.374 -20.862   7.800  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      11.363 -21.451   6.572  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      11.191 -19.851   7.117  1.00  0.00           H  
ATOM    308  N   SER A  22       7.882 -18.771   7.213  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.666 -19.392   5.873  1.00  0.00           C  
ATOM    310  C   SER A  22       6.216 -19.864   5.731  1.00  0.00           C  
ATOM    311  O   SER A  22       5.421 -19.735   6.639  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.623 -20.583   5.830  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.859 -20.953   4.479  1.00  0.00           O  
ATOM    314  H   SER A  22       7.331 -19.049   7.980  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.913 -18.693   5.090  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.558 -20.311   6.298  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.185 -21.416   6.359  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.299 -21.704   4.274  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.866 -20.407   4.595  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.468 -20.893   4.392  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.465 -22.075   3.415  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.312 -22.171   2.548  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.711 -19.696   3.811  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.058 -19.528   2.350  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.486 -20.375   1.392  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.950 -18.525   1.954  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.807 -20.220   0.038  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.271 -18.368   0.600  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.699 -19.215  -0.358  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.015 -19.061  -1.692  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.525 -20.499   3.875  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.032 -21.184   5.335  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.648 -19.862   3.910  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.985 -18.802   4.350  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.799 -21.149   1.699  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.390 -17.872   2.692  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.366 -20.873  -0.700  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.959 -17.595   0.293  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.314 -18.553  -2.107  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.521 -22.972   3.533  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.487 -24.128   2.590  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.045 -24.583   2.354  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.223 -24.556   3.245  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.315 -25.231   3.264  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.488 -25.963   4.298  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.509 -26.882   3.895  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.711 -25.732   5.661  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.754 -27.566   4.855  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.957 -26.418   6.620  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.978 -27.335   6.217  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.837 -22.884   4.233  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.945 -23.853   1.653  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.650 -25.933   2.515  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.175 -24.787   3.745  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.334 -27.061   2.844  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.466 -25.024   5.972  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.999 -28.273   4.544  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.130 -26.241   7.671  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.396 -27.864   6.958  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.734 -24.996   1.158  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.345 -25.448   0.862  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.214 -26.949   1.121  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.091 -27.724   0.797  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.137 -25.137  -0.619  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.278 -23.631  -0.846  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.529 -23.359  -2.331  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.607 -23.688  -2.798  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.359 -22.825  -2.973  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.414 -25.008   0.451  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.365 -24.898   1.458  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.878 -25.661  -1.205  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.851 -25.455  -0.919  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.629 -23.134  -0.539  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.109 -23.257  -0.267  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.876 -27.365   1.704  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.062 -28.816   1.984  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.298 -29.580   0.679  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.471 -28.994  -0.371  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.298 -28.891   2.882  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.444 -28.497   2.138  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.117 -27.956   4.078  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.572 -26.724   1.958  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.203 -29.211   2.504  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.426 -29.901   3.236  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.188 -27.775   1.559  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.148 -27.486   4.024  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.887 -27.198   4.061  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.193 -28.524   4.993  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.305 -30.883   0.735  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.529 -31.681  -0.505  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.017 -31.710  -0.858  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.871 -31.727   0.007  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.037 -33.088  -0.164  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.332 -33.034   0.208  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.163 -31.338   1.592  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.954 -31.278  -1.323  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.618 -33.482   0.657  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.152 -33.728  -1.026  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.698 -33.918   0.122  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.337 -31.723  -2.123  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.771 -31.761  -2.526  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.389 -33.105  -2.138  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.582 -33.308  -2.243  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.762 -31.588  -4.046  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.826 -30.581  -4.402  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.634 -31.715  -2.807  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.311 -30.952  -2.065  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.484 -32.521  -4.512  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.747 -31.298  -4.381  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.278 -29.939  -4.953  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.581 -34.024  -1.691  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.107 -35.361  -1.292  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.853 -35.262   0.041  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.659 -36.106   0.376  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.868 -36.244  -1.148  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.075 -37.546  -1.925  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.735 -38.270  -2.070  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.800 -37.888  -1.386  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.667 -39.195  -2.863  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.624 -33.833  -1.617  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.755 -35.756  -2.058  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.008 -35.724  -1.540  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.707 -36.469  -0.103  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.769 -38.177  -1.390  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.472 -37.321  -2.903  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.586 -34.240   0.808  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.272 -34.090   2.115  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.746 -33.734   1.904  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.095 -33.015   0.989  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.536 -32.940   2.796  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.749 -33.219   2.712  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.932 -33.570   0.529  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.176 -34.989   2.701  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.780 -32.012   2.299  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.839 -32.886   3.822  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.614 -34.230   2.744  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.063 -33.916   2.589  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.290 -32.409   2.713  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.340 -31.896   2.382  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.758 -34.663   3.728  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.197 -35.932   3.263  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.312 -34.807   3.476  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.422 -34.270   1.641  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.064 -34.799   4.545  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.608 -34.091   4.069  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.660 -36.605   3.687  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.307 -31.700   3.183  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.445 -30.223   3.331  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.073 -29.557   3.200  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.287 -29.565   4.128  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.018 -30.014   4.733  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.279 -29.152   4.645  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.920 -29.039   6.031  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.437 -30.412   6.466  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.257 -30.141   7.681  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.472 -32.141   3.437  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.127 -29.833   2.591  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.265 -30.972   5.167  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.284 -29.518   5.351  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.017 -28.166   4.288  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.979 -29.608   3.961  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.184 -28.690   6.740  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.742 -28.340   5.991  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.049 -30.847   5.690  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.612 -31.065   6.708  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.978 -29.423   7.459  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.724 -31.018   7.988  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.643 -29.793   8.443  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.830 -29.007   2.041  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.536 -28.334   1.771  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.453 -26.997   2.513  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.312 -26.659   3.304  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.556 -28.114   0.262  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.006 -28.088  -0.107  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.731 -28.961   0.884  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.711 -28.972   2.040  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.089 -27.173   0.013  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.054 -28.927  -0.243  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.382 -27.077  -0.053  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.139 -28.477  -1.107  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.676 -28.517   1.159  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.880 -29.951   0.480  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.421 -26.239   2.264  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.274 -24.924   2.952  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.790 -24.564   3.042  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.927 -25.396   2.846  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.741 -26.534   1.622  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.797 -24.164   2.391  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.691 -24.989   3.945  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.483 -23.331   3.339  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.052 -22.924   3.443  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.639 -22.835   4.912  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.192 -22.069   5.676  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.982 -21.546   2.786  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.649 -20.881   3.138  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.091 -21.696   1.267  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.191 -22.674   3.493  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.421 -23.620   2.913  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -2.795 -20.935   3.146  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.515 -20.888   4.209  1.00  0.00           H  
ATOM    501 HG12 VAL A  35       0.159 -21.424   2.670  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -0.650 -19.861   2.782  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.579 -22.631   1.032  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.670 -20.877   0.866  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.102 -21.686   0.833  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.669 -23.609   5.316  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.226 -23.559   6.736  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.060 -22.740   6.846  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.030 -22.996   6.163  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.025 -25.017   7.135  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.313 -25.697   7.443  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.924 -25.065   8.377  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.064 -27.009   8.192  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.230 -24.217   4.686  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.998 -23.134   7.353  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.509 -25.532   6.320  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.916 -25.043   8.055  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.832 -25.904   6.519  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.830 -24.509   8.188  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.403 -24.628   9.216  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.173 -26.091   8.603  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.489 -26.810   9.084  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.011 -27.453   8.465  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.518 -27.689   7.555  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.078 -21.759   7.702  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.308 -20.936   7.848  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.194 -21.516   8.951  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.722 -21.895  10.004  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.817 -19.540   8.240  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.162 -18.877   7.052  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.203 -19.069   6.808  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.919 -18.070   6.193  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.811 -18.454   5.707  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.312 -17.457   5.092  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.053 -17.648   4.848  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.287 -21.567   8.249  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.845 -20.891   6.913  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.100 -19.624   9.044  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.654 -18.943   8.566  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.788 -19.690   7.470  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.971 -17.920   6.382  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.865 -18.602   5.522  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.897 -16.835   4.430  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.520 -17.176   3.996  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.475 -21.582   8.722  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.386 -22.128   9.761  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.999 -20.971  10.544  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.606 -20.080   9.979  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.465 -22.891   8.991  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.041 -23.996   9.878  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.949 -25.024  10.185  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       8.200 -24.683   9.155  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.838 -21.267   7.870  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.854 -22.797  10.421  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.031 -23.330   8.104  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.253 -22.210   8.705  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.398 -23.565  10.802  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       5.431 -25.282   9.273  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.398 -25.911  10.607  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.248 -24.604  10.890  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.643 -23.995   8.450  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       8.945 -24.988   9.875  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.832 -25.552   8.628  1.00  0.00           H  
ATOM    564  N   THR A  39       5.824 -20.962  11.837  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.377 -19.846  12.656  1.00  0.00           C  
ATOM    566  C   THR A  39       7.794 -20.169  13.121  1.00  0.00           C  
ATOM    567  O   THR A  39       8.141 -21.308  13.362  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.441 -19.727  13.860  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.742 -20.753  14.795  1.00  0.00           O  
ATOM    570  CG2 THR A  39       3.988 -19.861  13.402  1.00  0.00           C  
ATOM    571  H   THR A  39       5.317 -21.683  12.267  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.368 -18.928  12.093  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.577 -18.764  14.328  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.013 -20.336  15.617  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.920 -19.624  12.351  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.651 -20.874  13.566  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.368 -19.180  13.966  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.613 -19.165  13.252  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.013 -19.397  13.707  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.019 -19.927  15.145  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.902 -20.661  15.541  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.679 -18.022  13.641  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.089 -18.109  14.226  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.062 -18.575  13.142  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.490 -18.191  13.538  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.508 -16.702  13.508  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.305 -18.255  13.050  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.517 -20.084  13.047  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.736 -17.699  12.611  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.096 -17.312  14.209  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.389 -17.136  14.587  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.096 -18.814  15.044  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.995 -19.647  13.034  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.811 -18.102  12.205  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.712 -18.550  14.532  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.197 -18.590  12.826  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.872 -16.363  12.758  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.187 -16.332  14.424  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.477 -16.372  13.318  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.041 -19.557  15.928  1.00  0.00           N  
ATOM    601  CA  LYS A  41       8.993 -20.038  17.340  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.673 -21.534  17.385  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.701 -22.155  18.428  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.871 -19.232  17.994  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.380 -18.608  19.295  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.406 -17.085  19.151  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.784 -16.446  20.394  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       8.387 -15.084  20.467  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.340 -18.962  15.588  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.926 -19.839  17.836  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.550 -18.450  17.322  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.037 -19.885  18.210  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.723 -18.882  20.107  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.376 -18.967  19.501  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       9.428 -16.751  19.047  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.841 -16.796  18.277  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.712 -16.376  20.285  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.037 -17.017  21.276  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.298 -15.082  19.962  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.744 -14.396  20.029  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.542 -14.827  21.462  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.367 -22.112  16.260  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.044 -23.566  16.231  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.529 -23.754  16.354  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.039 -24.315  17.314  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.352 -21.589  15.433  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.384 -23.993  15.300  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.536 -24.061  17.055  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.784 -23.288  15.389  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.302 -23.438  15.449  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.726 -23.533  14.033  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.438 -23.416  13.056  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.807 -22.170  16.143  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.848 -22.546  17.274  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.863 -21.447  18.338  1.00  0.00           C  
ATOM    636  NE  ARG A  43       4.074 -21.727  19.159  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.952 -22.014  20.426  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       3.634 -21.079  21.279  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       4.147 -23.236  20.840  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.201 -22.838  14.624  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.032 -24.307  16.027  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.650 -21.632  16.550  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.293 -21.546  15.428  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.849 -22.651  16.879  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.161 -23.480  17.717  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.942 -20.475  17.872  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.974 -21.501  18.949  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.964 -21.697  18.748  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.486 -20.142  20.962  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       3.539 -21.300  22.250  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       4.392 -23.952  20.186  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       4.052 -23.457  21.811  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.443 -23.739  13.913  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.834 -23.832  12.556  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.415 -23.260  12.566  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.391 -23.579  13.418  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.801 -25.323  12.226  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.072 -26.077  13.340  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.518 -27.541  13.343  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.244 -27.965  14.221  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.112 -28.337  12.392  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.883 -23.828  14.711  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.445 -23.310  11.835  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.279 -25.468  11.291  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.809 -25.694  12.136  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.307 -25.626  14.293  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.005 -26.027  13.171  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       0.528 -27.995  11.683  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.390 -29.277  12.387  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.103 -22.428  11.613  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.264 -21.841  11.547  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.988 -22.383  10.317  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.368 -22.774   9.350  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.043 -20.334  11.421  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.348 -19.660  11.000  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.591 -19.771  12.769  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.769 -22.196  10.932  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.818 -22.062  12.445  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.283 -20.144  10.677  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.178 -20.317  11.210  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.470 -18.740  11.552  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.317 -19.444   9.942  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.690 -20.531  13.529  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.442 -19.461  12.701  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -1.205 -18.920  13.028  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.292 -22.416  10.336  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.031 -22.942   9.151  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.746 -21.802   8.431  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.372 -20.973   9.048  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.043 -23.938   9.717  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.510 -25.624   9.333  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.785 -22.092  11.123  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.354 -23.446   8.479  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.108 -23.816  10.787  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -6.010 -23.758   9.273  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.663 -21.746   7.134  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.350 -20.642   6.408  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.138 -21.186   5.215  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.850 -22.246   4.695  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.230 -19.717   5.938  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.151 -22.421   6.641  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.006 -20.109   7.077  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.321 -20.287   5.814  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.507 -19.270   4.996  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.073 -18.943   6.675  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.131 -20.463   4.780  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.945 -20.922   3.619  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.132 -20.791   2.327  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.997 -20.358   2.352  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.151 -19.982   3.593  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.413 -20.758   3.974  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.283 -19.896   4.891  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.709 -19.842   4.341  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.559 -20.407   5.427  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.341 -19.612   5.218  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.270 -21.940   3.762  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.996 -19.180   4.299  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.266 -19.569   2.601  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.968 -21.005   3.081  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.136 -21.666   4.489  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.295 -20.323   5.883  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.877 -18.895   4.936  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.994 -18.820   4.135  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.791 -20.443   3.449  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.082 -21.229   5.847  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.711 -19.683   6.159  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.474 -20.702   5.034  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.745 -21.165   1.236  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.067 -21.079  -0.081  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.912 -19.615  -0.501  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.951 -19.242  -1.145  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.013 -21.823  -1.019  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.355 -21.734  -0.363  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.110 -21.693   1.123  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.110 -21.573  -0.051  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.036 -21.342  -1.987  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.710 -22.855  -1.119  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.861 -20.834  -0.678  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.947 -22.600  -0.615  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.814 -21.033   1.605  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.167 -22.686   1.545  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.848 -18.784  -0.133  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.755 -17.342  -0.502  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.171 -16.470   0.685  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.860 -15.480   0.530  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.729 -17.165  -1.666  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.849 -18.391  -2.374  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.611 -19.107   0.390  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.753 -17.097  -0.819  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.696 -16.873  -1.284  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.360 -16.400  -2.332  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.689 -18.384  -2.838  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.761 -16.831   1.871  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.134 -16.024   3.067  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.680 -14.577   2.873  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.668 -14.319   2.250  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.208 -17.633   1.974  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.206 -16.050   3.199  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.654 -16.436   3.942  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.450 -13.675   3.418  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.130 -12.231   3.311  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.905 -11.893   4.163  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.022 -11.425   5.279  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.381 -11.545   3.851  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.017 -12.558   4.749  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.680 -13.913   4.183  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.969 -11.952   2.282  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.112 -10.662   4.411  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.048 -11.289   3.041  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.619 -12.466   5.749  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.087 -12.420   4.763  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.501 -14.622   4.979  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.470 -14.261   3.535  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.731 -12.130   3.648  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.498 -11.830   4.425  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.507 -12.983   4.260  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.313 -12.818   4.412  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.661 -12.511   2.747  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.053 -10.916   4.058  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.747 -11.716   5.469  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.994 -14.153   3.942  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.079 -15.316   3.762  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.086 -15.019   2.645  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.911 -15.309   2.751  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -3.987 -16.484   3.378  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.143 -17.619   2.795  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.729 -16.983   4.619  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.960 -14.265   3.817  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.556 -15.533   4.679  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.703 -16.153   2.640  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.096 -17.370   2.881  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.343 -18.532   3.336  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.396 -17.756   1.754  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.221 -16.152   5.104  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.467 -17.716   4.327  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.026 -17.434   5.303  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.542 -14.425   1.580  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.608 -14.096   0.471  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.650 -13.011   0.947  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.444 -12.866   0.442  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.493 -13.585  -0.667  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.237 -14.417  -1.924  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.918 -15.780  -1.781  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.989 -15.880  -1.217  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -2.339 -16.841  -2.274  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.490 -14.186   1.516  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.062 -14.974   0.162  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.530 -13.670  -0.382  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.258 -12.549  -0.867  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.638 -13.902  -2.785  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.173 -14.558  -2.053  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.475 -16.760  -2.730  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -2.766 -17.718  -2.187  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.050 -12.262   1.938  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.160 -11.202   2.477  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.013 -11.856   3.205  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.150 -11.451   3.064  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.026 -10.402   3.449  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.399  -9.025   3.674  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.564  -8.174   2.815  1.00  0.00           O  
ATOM    821  OD2 ASP A  56       0.235  -8.844   4.700  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.932 -12.412   2.340  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.196 -10.566   1.682  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.017 -10.284   3.036  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.089 -10.927   4.391  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.747 -12.880   3.975  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.853 -13.567   4.694  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.795 -14.203   3.673  1.00  0.00           C  
ATOM    829  O   CYS A  57       4.002 -14.116   3.782  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.179 -14.645   5.542  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.177 -13.888   6.853  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.177 -13.204   4.068  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.387 -12.874   5.324  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.544 -15.249   4.913  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.937 -15.272   5.991  1.00  0.00           H  
ATOM    836  N   MET A  58       2.247 -14.838   2.671  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.109 -15.472   1.638  1.00  0.00           C  
ATOM    838  C   MET A  58       3.775 -14.391   0.783  1.00  0.00           C  
ATOM    839  O   MET A  58       4.811 -14.608   0.187  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.167 -16.317   0.786  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.324 -17.225   1.688  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.273 -17.545   0.895  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.198 -19.067   0.038  1.00  0.00           C  
ATOM    844  H   MET A  58       1.269 -14.891   2.596  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.853 -16.100   2.100  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.517 -15.669   0.217  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.753 -16.921   0.112  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.840 -18.159   1.844  1.00  0.00           H  
ATOM    849  HG3 MET A  58       1.162 -16.742   2.639  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.130 -19.434   0.444  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.569 -19.811   0.175  1.00  0.00           H  
ATOM    852  HE3 MET A  58       0.315 -18.862  -1.017  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.190 -13.224   0.725  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.796 -12.133  -0.085  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.129 -11.732   0.541  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.139 -11.635  -0.126  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.793 -10.980  -0.017  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.407 -10.557  -1.436  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.921 -10.196  -1.475  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.587  -9.553  -2.822  1.00  0.00           C  
ATOM    861  NZ  LYS A  59      -0.323 -10.522  -3.495  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.358 -13.066   1.219  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.935 -12.449  -1.106  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.910 -11.303   0.515  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.239 -10.144   0.500  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.994  -9.698  -1.728  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.597 -11.372  -2.119  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.330 -11.091  -1.348  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.697  -9.502  -0.678  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.086  -8.607  -2.673  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.485  -9.414  -3.406  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59      -0.150 -11.477  -3.122  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -1.311 -10.255  -3.312  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59      -0.143 -10.511  -4.520  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.139 -11.520   1.828  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.407 -11.150   2.507  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.358 -12.349   2.488  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.564 -12.199   2.466  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.005 -10.805   3.941  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.500  -9.399   4.286  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.952  -8.402   3.264  1.00  0.00           C  
ATOM    882  CE  LYS A  60       5.595  -7.093   3.970  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       4.605  -6.433   3.072  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.315 -11.619   2.348  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.861 -10.296   2.030  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.929 -10.840   4.031  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.447 -11.518   4.621  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.156  -9.129   5.273  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.579  -9.382   4.262  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.701  -8.212   2.509  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.068  -8.812   2.798  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.151  -7.294   4.934  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       6.473  -6.474   4.080  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       3.940  -7.143   2.708  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       4.084  -5.707   3.605  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       5.103  -5.988   2.276  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.820 -13.541   2.490  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.686 -14.752   2.466  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.220 -14.988   1.051  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.934 -15.937   0.796  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.769 -15.896   2.904  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.943 -16.169   4.406  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       7.118 -14.849   5.167  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.703 -16.892   4.933  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.841 -13.640   2.501  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.501 -14.645   3.163  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.741 -15.627   2.706  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.018 -16.787   2.348  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.813 -16.789   4.559  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.451 -14.105   4.758  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.888 -15.004   6.211  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.139 -14.510   5.070  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.816 -16.364   4.616  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.681 -17.899   4.544  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.736 -16.924   6.012  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.876 -14.130   0.129  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.362 -14.304  -1.271  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.666 -12.940  -1.898  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.950 -11.984  -1.680  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.210 -14.987  -2.009  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.547 -15.095  -3.496  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.253 -15.140  -4.310  1.00  0.00           C  
ATOM    923  CE  LYS A  62       5.679 -16.558  -4.275  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.007 -16.727  -5.594  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.299 -13.371   0.355  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.237 -14.933  -1.291  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.059 -15.976  -1.602  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.308 -14.406  -1.884  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.131 -14.236  -3.797  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.116 -15.996  -3.673  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.537 -14.452  -3.885  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.459 -14.860  -5.332  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.472 -17.283  -4.162  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       4.963 -16.655  -3.472  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       4.643 -15.809  -5.917  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.690 -17.095  -6.286  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       4.216 -17.395  -5.497  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.727 -12.900  -2.656  1.00  0.00           N  
ATOM    939  CA  PRO A  63      10.141 -11.642  -3.323  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.225 -11.333  -4.512  1.00  0.00           C  
ATOM    941  O   PRO A  63       9.587 -11.531  -5.654  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.560 -11.937  -3.796  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.624 -13.426  -3.935  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.634 -14.013  -2.960  1.00  0.00           C  
ATOM    945  HA  PRO A  63      10.147 -10.823  -2.622  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      11.743 -11.462  -4.748  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.277 -11.598  -3.063  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.360 -13.712  -4.942  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.620 -13.774  -3.703  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.092 -14.829  -3.415  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.138 -14.345  -2.064  1.00  0.00           H  
ATOM    952  N   TYR A  64       8.046 -10.841  -4.251  1.00  0.00           N  
ATOM    953  CA  TYR A  64       7.113 -10.510  -5.365  1.00  0.00           C  
ATOM    954  C   TYR A  64       6.415  -9.180  -5.077  1.00  0.00           C  
ATOM    955  O   TYR A  64       5.249  -9.001  -5.368  1.00  0.00           O  
ATOM    956  CB  TYR A  64       6.100 -11.655  -5.399  1.00  0.00           C  
ATOM    957  CG  TYR A  64       5.873 -12.077  -6.831  1.00  0.00           C  
ATOM    958  CD1 TYR A  64       4.934 -11.401  -7.619  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       6.605 -13.141  -7.372  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       4.728 -11.789  -8.949  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       6.398 -13.529  -8.701  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       5.460 -12.854  -9.489  1.00  0.00           C  
ATOM    963  OH  TYR A  64       5.256 -13.236 -10.799  1.00  0.00           O  
ATOM    964  H   TYR A  64       7.776 -10.683  -3.323  1.00  0.00           H  
ATOM    965  HA  TYR A  64       7.646 -10.461  -6.302  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       6.481 -12.491  -4.832  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       5.167 -11.323  -4.969  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       4.369 -10.580  -7.202  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       7.329 -13.662  -6.763  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       4.003 -11.268  -9.557  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       6.962 -14.350  -9.118  1.00  0.00           H  
ATOM    972  HH  TYR A  64       4.309 -13.255 -10.961  1.00  0.00           H  
ATOM    973  N   SER A  65       7.121  -8.246  -4.503  1.00  0.00           N  
ATOM    974  CA  SER A  65       6.504  -6.927  -4.189  1.00  0.00           C  
ATOM    975  C   SER A  65       7.221  -5.812  -4.956  1.00  0.00           C  
ATOM    976  O   SER A  65       8.412  -5.871  -5.189  1.00  0.00           O  
ATOM    977  CB  SER A  65       6.694  -6.751  -2.682  1.00  0.00           C  
ATOM    978  OG  SER A  65       6.035  -5.568  -2.257  1.00  0.00           O  
ATOM    979  H   SER A  65       8.060  -8.414  -4.274  1.00  0.00           H  
ATOM    980  HA  SER A  65       5.453  -6.936  -4.429  1.00  0.00           H  
ATOM    981  HB2 SER A  65       6.276  -7.602  -2.165  1.00  0.00           H  
ATOM    982  HB3 SER A  65       7.748  -6.676  -2.458  1.00  0.00           H  
ATOM    983  HG  SER A  65       6.612  -5.111  -1.640  1.00  0.00           H  
ATOM    984  N   ILE A  66       6.504  -4.796  -5.349  1.00  0.00           N  
ATOM    985  CA  ILE A  66       7.142  -3.677  -6.102  1.00  0.00           C  
ATOM    986  C   ILE A  66       7.958  -2.797  -5.150  1.00  0.00           C  
ATOM    987  O   ILE A  66       7.641  -2.780  -3.973  1.00  0.00           O  
ATOM    988  CB  ILE A  66       5.978  -2.886  -6.700  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       6.525  -1.708  -7.509  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       5.085  -2.361  -5.576  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       7.373  -2.234  -8.668  1.00  0.00           C  
ATOM    992  OXT ILE A  66       8.886  -2.157  -5.616  1.00  0.00           O  
ATOM    993  H   ILE A  66       5.545  -4.770  -5.152  1.00  0.00           H  
ATOM    994  HA  ILE A  66       7.770  -4.063  -6.890  1.00  0.00           H  
ATOM    995  HB  ILE A  66       5.401  -3.530  -7.348  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       5.703  -1.127  -7.898  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       7.135  -1.085  -6.870  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       5.693  -1.858  -4.837  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       4.365  -1.665  -5.982  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       4.565  -3.185  -5.111  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       7.472  -3.306  -8.585  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       6.894  -1.988  -9.604  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       8.352  -1.778  -8.634  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1      11.650 -33.399   4.613  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.490 -32.905   3.215  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.075 -33.201   2.708  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.829 -33.241   1.519  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.525 -33.680   2.400  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.913 -32.877   1.188  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.247 -31.535   1.266  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      13.023 -33.214  -0.138  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.540 -31.117   0.021  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      13.419 -32.102  -0.874  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.385 -34.403   4.658  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.642 -33.287   4.908  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.035 -32.852   5.247  1.00  0.00           H  
ATOM     14  HA  HIS A   1      11.696 -31.847   3.162  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      13.400 -33.861   3.007  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      12.103 -34.623   2.087  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.267 -30.988   2.079  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      12.831 -34.195  -0.548  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      13.836 -30.108  -0.226  1.00  0.00           H  
ATOM     20  N   PHE A   2       9.147 -33.409   3.600  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.751 -33.704   3.168  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.778 -33.474   4.328  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.469 -34.376   5.082  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.765 -35.178   2.764  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.788 -35.401   1.634  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       5.428 -35.586   1.910  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.243 -35.420   0.309  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       4.523 -35.794   0.862  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.337 -35.627  -0.739  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       4.978 -35.813  -0.462  1.00  0.00           C  
ATOM     31  H   PHE A   2       9.368 -33.374   4.554  1.00  0.00           H  
ATOM     32  HA  PHE A   2       7.481 -33.093   2.322  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       8.758 -35.452   2.440  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       7.481 -35.787   3.610  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       5.078 -35.571   2.931  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       8.292 -35.276   0.096  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       3.474 -35.937   1.075  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       6.687 -35.643  -1.760  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       4.279 -35.972  -1.271  1.00  0.00           H  
ATOM     40  N   ALA A   3       6.294 -32.271   4.478  1.00  0.00           N  
ATOM     41  CA  ALA A   3       5.342 -31.982   5.590  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.054 -32.790   5.412  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.716 -33.625   6.229  1.00  0.00           O  
ATOM     44  CB  ALA A   3       5.054 -30.483   5.485  1.00  0.00           C  
ATOM     45  H   ALA A   3       6.556 -31.556   3.860  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.797 -32.203   6.543  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.626 -30.266   4.517  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       4.360 -30.195   6.260  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.975 -29.931   5.602  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.332 -32.552   4.350  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.066 -33.308   4.121  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.024 -32.933   5.179  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.035 -33.524   5.259  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.456 -34.781   4.252  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.623 -31.875   3.703  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.686 -33.115   3.131  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       3.431 -34.935   3.815  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       2.481 -35.053   5.297  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.730 -35.393   3.738  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.317 -31.956   5.992  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.344 -31.543   7.046  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.842 -30.807   6.417  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.695 -29.740   5.855  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.132 -30.607   7.963  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.161 -31.416   8.753  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.021 -32.627   8.804  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.072 -30.812   9.294  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.177 -31.494   5.912  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.005 -32.403   7.601  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.638 -29.861   7.368  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.452 -30.121   8.649  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.017 -31.366   6.513  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.212 -30.696   5.925  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.905 -29.832   6.983  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.738 -30.036   8.168  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.127 -31.838   5.479  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.173 -33.037   4.516  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.114 -32.226   6.973  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -2.929 -30.098   5.074  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.544 -32.324   6.349  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -4.927 -31.441   4.871  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.684 -28.870   6.565  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.385 -28.001   7.549  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.754 -28.594   7.893  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.474 -29.057   7.032  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.564 -26.659   6.838  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.225 -25.527   7.297  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.809 -28.719   5.606  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.789 -27.874   8.438  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.550 -26.813   5.769  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.509 -26.231   7.124  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.124 -28.572   9.143  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.453 -29.119   9.536  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.451 -27.968   9.669  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.650 -28.156   9.634  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.223 -29.798  10.887  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.423 -30.432  11.306  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.811 -28.749  11.921  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.533 -28.183   9.821  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.796 -29.840   8.810  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.439 -30.533  10.794  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.939 -29.794  11.804  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.439 -27.876  11.818  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.922 -29.159  12.913  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.780 -28.471  11.760  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.947 -26.774   9.811  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.834 -25.585   9.939  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.049 -24.331   9.545  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.119 -24.397   8.767  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.231 -25.535  11.414  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.613 -26.832  11.846  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.975 -26.657   9.827  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.711 -25.695   9.319  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.390 -25.194  12.002  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.059 -24.854  11.543  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.424 -27.070  11.390  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.402 -23.196  10.076  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.657 -21.955   9.722  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.651 -20.986  10.909  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.466 -21.082  11.805  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.411 -21.360   8.532  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.407 -22.355   7.394  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.196 -22.750   6.809  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.615 -22.888   6.927  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.194 -23.678   5.761  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.613 -23.815   5.878  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.403 -24.210   5.294  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.402 -25.124   4.261  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.151 -23.158  10.707  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.648 -22.197   9.433  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.430 -21.146   8.820  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.926 -20.449   8.215  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.263 -22.341   7.167  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.549 -22.584   7.377  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.259 -23.984   5.312  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.545 -24.225   5.518  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.228 -25.992   4.633  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.734 -20.057  10.923  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.673 -19.090  12.054  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.990 -18.311  12.140  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.786 -18.321  11.223  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.495 -18.153  11.737  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.901 -17.143  10.657  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.285 -18.962  11.255  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.018 -17.850   9.305  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.090 -19.999  10.195  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.487 -19.611  12.981  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.219 -17.622  12.632  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.851 -16.700  10.914  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.150 -16.371  10.592  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.176 -19.845  11.865  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.425 -19.250  10.225  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.394 -18.353  11.339  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.132 -18.446   9.133  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.888 -18.490   9.306  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.114 -17.114   8.521  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.230 -17.639  13.234  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.502 -16.868  13.366  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.271 -15.400  13.006  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.186 -14.600  13.000  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.913 -17.004  14.835  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.829 -17.514  15.597  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.578 -17.643  13.964  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.262 -17.293  12.732  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.195 -16.035  15.218  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.753 -17.678  14.911  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.948 -18.464  15.683  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.057 -15.040  12.703  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.765 -13.625  12.339  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.695 -13.578  11.247  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.253 -14.596  10.755  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.244 -12.983  13.625  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.976 -13.708  14.081  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.075 -12.733  14.841  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.964 -11.580  14.476  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.420 -13.151  15.888  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.336 -15.703  12.711  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.663 -13.125  12.013  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.017 -11.943  13.443  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.997 -13.056  14.395  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.246 -14.529  14.730  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.450 -14.089  13.219  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.509 -14.082  16.184  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.838 -12.535  16.382  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.273 -12.406  10.864  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.230 -12.303   9.806  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.974 -13.067  10.235  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.617 -13.086  11.396  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.935 -10.809   9.684  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.636 -10.277   8.570  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.640 -11.594  11.273  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.604 -12.685   8.868  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.253 -10.304  10.584  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.874 -10.661   9.544  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.328  -9.379   8.426  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.300 -13.692   9.309  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.068 -14.448   9.671  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.949 -13.468  10.032  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.768 -12.462   9.375  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.695 -15.231   8.413  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.685 -16.381   8.210  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.276 -15.790   8.564  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.446 -17.460   9.268  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.603 -13.663   8.377  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.262 -15.128  10.488  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.731 -14.572   7.558  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.694 -16.007   8.301  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.546 -16.805   7.226  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.619 -15.016   8.937  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.285 -16.617   9.257  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.921 -16.129   7.602  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.460 -17.011  10.250  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.222 -18.208   9.201  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.484 -17.924   9.097  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.230 -13.799  11.067  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.113 -12.939  11.521  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.100 -13.113  10.606  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.988 -13.893  10.883  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.193 -13.461  12.920  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.277 -14.882  12.917  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.392 -14.991  11.906  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.412 -11.905  11.566  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.254 -13.417  13.113  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.348 -12.889  13.661  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.536 -15.535  12.636  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.642 -15.151  13.898  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.280 -15.887  11.316  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.352 -14.978  12.399  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.153 -12.386   9.524  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.324 -12.506   8.608  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.598 -12.132   9.371  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.672 -12.650   9.121  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.082 -11.489   7.488  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.405 -11.648   6.821  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.430 -11.758   9.322  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.396 -13.503   8.204  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.211 -10.496   7.882  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.799 -11.653   6.697  1.00  0.00           H  
ATOM    239  N   SER A  18       3.476 -11.225  10.306  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.662 -10.780  11.100  1.00  0.00           C  
ATOM    241  C   SER A  18       5.156 -11.883  12.044  1.00  0.00           C  
ATOM    242  O   SER A  18       6.033 -11.663  12.856  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.163  -9.580  11.903  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.143  -8.553  11.875  1.00  0.00           O  
ATOM    245  H   SER A  18       2.595 -10.829  10.484  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.457 -10.470  10.441  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.245  -9.214  11.470  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.984  -9.880  12.925  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.637  -8.637  11.057  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.610 -13.063  11.953  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.062 -14.159  12.850  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.253 -15.447  12.049  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.105 -16.537  12.566  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.932 -14.325  13.869  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.317 -13.626  15.174  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.514 -12.330  15.314  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.005 -14.548  16.355  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.907 -13.232  11.302  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.975 -13.885  13.352  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.028 -13.883  13.477  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.769 -15.375  14.058  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.372 -13.397  15.164  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.820 -12.247  14.491  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.970 -12.342  16.246  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.189 -11.487  15.301  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.085 -15.577  16.039  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.710 -14.361  17.152  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.003 -14.356  16.707  1.00  0.00           H  
ATOM    269  N   MET A  20       5.581 -15.336  10.787  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.778 -16.569   9.970  1.00  0.00           C  
ATOM    271  C   MET A  20       7.000 -16.419   9.063  1.00  0.00           C  
ATOM    272  O   MET A  20       7.185 -15.412   8.408  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.517 -16.722   9.111  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.262 -16.296   9.886  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.674 -17.675  10.896  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.905 -17.320  10.747  1.00  0.00           C  
ATOM    277  H   MET A  20       5.694 -14.447  10.379  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.894 -17.429  10.613  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.614 -16.107   8.227  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.418 -17.756   8.814  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.486 -15.454  10.520  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.490 -16.015   9.184  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.761 -16.261  10.602  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.501 -17.856   9.899  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.399 -17.630  11.651  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.831 -17.421   9.022  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.044 -17.358   8.163  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.779 -18.026   6.807  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.272 -17.586   5.788  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.119 -18.122   8.940  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.271 -18.489   8.001  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.587 -17.961   8.577  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.695 -18.098   7.529  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.850 -18.682   8.269  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.655 -18.218   9.559  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.352 -16.334   8.022  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.492 -17.501   9.740  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.690 -19.023   9.352  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.325 -19.562   7.901  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.101 -18.046   7.030  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.472 -16.922   8.845  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.850 -18.532   9.456  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.382 -18.761   6.736  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.956 -17.129   7.130  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.550 -19.554   8.748  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      15.616 -18.898   7.599  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.189 -18.000   8.976  1.00  0.00           H  
ATOM    308  N   SER A  22       8.017 -19.091   6.782  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.753 -19.771   5.478  1.00  0.00           C  
ATOM    310  C   SER A  22       6.459 -20.591   5.536  1.00  0.00           C  
ATOM    311  O   SER A  22       6.315 -21.489   6.341  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.956 -20.690   5.266  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.423 -20.560   3.931  1.00  0.00           O  
ATOM    314  H   SER A  22       7.630 -19.446   7.612  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.704 -19.047   4.681  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.745 -20.414   5.950  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.664 -21.713   5.447  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.711 -20.818   3.342  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.522 -20.293   4.676  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.240 -21.057   4.662  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.325 -22.191   3.633  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.250 -22.254   2.847  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.178 -20.035   4.252  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.332 -19.710   2.785  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       2.727 -20.525   1.821  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.084 -18.598   2.390  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       2.872 -20.227   0.461  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.231 -18.301   1.030  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.625 -19.115   0.066  1.00  0.00           C  
ATOM    330  OH  TYR A  23       3.770 -18.822  -1.274  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.665 -19.569   4.030  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.021 -21.449   5.643  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.195 -20.444   4.428  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.301 -19.134   4.834  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.145 -21.382   2.127  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.551 -17.970   3.133  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.405 -20.856  -0.282  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       4.811 -17.442   0.724  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.263 -18.002  -1.348  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.371 -23.084   3.623  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.415 -24.199   2.633  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.997 -24.648   2.267  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.080 -24.549   3.059  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.200 -25.324   3.321  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.301 -26.115   4.250  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.363 -27.015   3.726  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.419 -25.956   5.637  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.543 -27.753   4.589  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.599 -26.697   6.499  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.661 -27.595   5.973  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.628 -23.019   4.258  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.941 -23.882   1.745  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.604 -25.987   2.570  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.011 -24.895   3.890  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.268 -27.139   2.656  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.141 -25.263   6.043  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.820 -28.445   4.184  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.690 -26.575   7.568  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.031 -28.166   6.637  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.814 -25.143   1.075  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.458 -25.601   0.655  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.281 -27.082   0.990  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.194 -27.872   0.851  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.419 -25.383  -0.858  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.623 -26.075  -1.504  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.137 -27.031  -2.596  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.475 -27.998  -2.258  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.437 -26.778  -3.752  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.569 -25.215   0.454  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.305 -25.009   1.133  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.494 -25.800  -1.257  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.455 -24.325  -1.070  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.273 -25.332  -1.939  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       2.164 -26.631  -0.753  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.883 -27.467   1.433  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.107 -28.898   1.778  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.202 -29.742   0.504  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.930 -29.276  -0.585  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.433 -28.920   2.539  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.473 -28.457   1.689  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.334 -28.016   3.769  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.609 -26.816   1.541  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.312 -29.260   2.410  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.650 -29.929   2.856  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.347 -28.851   0.823  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.675 -27.188   3.555  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.316 -27.641   4.019  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.942 -28.582   4.600  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.587 -30.982   0.633  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.700 -31.859  -0.569  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.169 -32.029  -0.968  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.042 -32.123  -0.127  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.103 -33.198  -0.137  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.162 -32.978   0.472  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.802 -31.338   1.520  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.131 -31.450  -1.389  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.765 -33.676   0.571  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.980 -33.835  -1.001  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.761 -33.663   0.167  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.448 -32.069  -2.242  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.861 -32.230  -2.691  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.377 -33.626  -2.333  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.547 -33.921  -2.467  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.821 -32.047  -4.208  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.124 -32.232  -4.741  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.730 -31.990  -2.904  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.484 -31.476  -2.244  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.474 -31.051  -4.441  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.149 -32.772  -4.641  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.755 -31.867  -4.115  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.510 -34.482  -1.880  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.943 -35.860  -1.511  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.735 -35.831  -0.202  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.545 -36.697   0.066  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.646 -36.652  -1.337  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.786 -38.015  -2.019  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.207 -37.942  -3.433  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.999 -37.822  -3.552  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.982 -38.007  -4.373  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.571 -34.219  -1.780  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.536 -36.294  -2.301  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.830 -36.106  -1.787  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.449 -36.793  -0.286  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.250 -38.758  -1.448  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.830 -38.285  -2.070  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.507 -34.841   0.617  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.245 -34.755   1.909  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.700 -34.351   1.661  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.002 -33.616   0.742  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.514 -33.674   2.707  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.524 -34.451   4.008  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.848 -34.154   0.382  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.197 -35.696   2.434  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.867 -33.115   2.047  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.236 -33.007   3.154  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.604 -34.824   2.475  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.041 -34.467   2.286  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.237 -32.958   2.438  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.279 -32.421   2.120  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.787 -35.220   3.387  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.160 -34.859   3.361  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.340 -35.416   3.211  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.382 -34.792   1.321  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.691 -36.284   3.225  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.366 -34.963   4.347  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.560 -35.150   4.183  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.242 -32.274   2.923  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.364 -30.798   3.099  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.989 -30.135   2.984  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.158 -30.274   3.859  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.933 -30.613   4.506  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.784 -29.343   4.546  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.513 -29.256   5.888  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.011 -29.066   5.642  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.392 -30.183   4.733  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.414 -32.731   3.171  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.045 -30.387   2.371  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.544 -31.465   4.764  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.121 -30.525   5.213  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.147 -28.478   4.426  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.508 -29.369   3.746  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.352 -30.168   6.445  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.131 -28.417   6.452  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.556 -29.135   6.572  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.195 -28.114   5.167  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.734 -30.977   4.864  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.358 -30.498   4.955  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.351 -29.855   3.746  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.799 -29.431   1.902  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.512 -28.732   1.665  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.394 -27.512   2.585  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.110 -27.389   3.559  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.600 -28.305   0.203  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.065 -28.222  -0.088  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.754 -29.220   0.808  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.680 -29.402   1.807  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.134 -27.341   0.065  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.133 -29.043  -0.431  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.427 -27.226   0.123  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.249 -28.469  -1.124  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.680 -28.813   1.187  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.933 -30.144   0.278  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.498 -26.611   2.286  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.345 -25.407   3.150  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.882 -24.957   3.153  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.988 -25.713   2.830  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.927 -26.727   1.497  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.966 -24.608   2.771  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.646 -25.648   4.159  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.632 -23.731   3.521  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.229 -23.230   3.554  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.774 -23.068   5.006  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.306 -22.262   5.742  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.277 -21.870   2.855  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.962 -21.125   3.097  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.482 -22.072   1.352  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.369 -23.138   3.783  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.574 -23.900   3.021  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.096 -21.290   3.254  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.133 -21.804   2.957  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.879 -20.306   2.397  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -0.946 -20.740   4.107  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -3.401 -22.613   1.184  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.537 -21.110   0.865  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.653 -22.634   0.948  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.793 -23.819   5.427  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.322 -23.687   6.835  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.926 -22.811   6.879  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.872 -23.031   6.157  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.003 -25.110   7.296  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.294 -25.840   7.650  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.911 -25.055   8.533  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.974 -27.107   8.448  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.366 -24.462   4.822  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.101 -23.267   7.450  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.509 -25.639   6.502  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.921 -25.191   8.244  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.813 -26.109   6.742  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.781 -24.453   8.315  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.369 -24.619   9.359  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.223 -26.055   8.795  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.221 -27.680   7.926  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.603 -26.832   9.424  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.868 -27.701   8.557  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.943 -21.826   7.727  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.149 -20.953   7.800  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.128 -21.515   8.832  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.735 -21.967   9.889  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.632 -19.581   8.238  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.906 -18.916   7.091  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.447 -19.197   6.865  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.583 -18.015   6.257  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.123 -18.579   5.806  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.905 -17.395   5.200  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.448 -17.678   4.974  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.172 -21.665   8.315  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.619 -20.882   6.831  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.955 -19.701   9.070  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.466 -18.964   8.540  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.968 -19.892   7.506  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.626 -17.795   6.428  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.167 -18.797   5.634  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.425 -16.701   4.558  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.971 -17.200   4.157  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.399 -21.489   8.540  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.388 -22.022   9.516  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.046 -20.861  10.254  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.636 -19.990   9.650  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.415 -22.777   8.672  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.832 -24.058   9.398  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.471 -23.701  10.741  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.599 -24.932   9.638  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.703 -21.117   7.685  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.912 -22.694  10.212  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.979 -23.032   7.718  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.283 -22.153   8.517  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.543 -24.600   8.793  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.959 -22.852  11.169  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.393 -24.544  11.412  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       8.512 -23.456  10.590  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.780 -24.573   9.032  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.824 -25.953   9.370  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.322 -24.886  10.681  1.00  0.00           H  
ATOM    564  N   THR A  39       5.940 -20.834  11.554  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.551 -19.716  12.326  1.00  0.00           C  
ATOM    566  C   THR A  39       7.986 -20.065  12.716  1.00  0.00           C  
ATOM    567  O   THR A  39       8.308 -21.205  12.984  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.682 -19.565  13.578  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.024 -20.578  14.514  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.204 -19.694  13.203  1.00  0.00           C  
ATOM    571  H   THR A  39       5.452 -21.544  12.021  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.528 -18.804  11.751  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.852 -18.596  14.020  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.397 -20.152  15.290  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.051 -19.312  12.205  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.912 -20.734  13.240  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.605 -19.128  13.901  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.850 -19.090  12.746  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.267 -19.367  13.120  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.346 -19.835  14.576  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.247 -20.557  14.958  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.992 -18.032  12.946  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.491 -18.234  13.178  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.200 -18.399  11.832  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.638 -18.863  12.068  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.460 -17.625  11.969  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.567 -18.177  12.523  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.693 -20.106  12.461  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.830 -17.661  11.945  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.611 -17.318  13.661  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.895 -17.374  13.694  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.647 -19.118  13.777  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.676 -19.133  11.238  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.208 -17.453  11.310  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.734 -19.302  13.050  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.933 -19.572  11.307  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      15.124 -17.047  11.173  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.376 -17.083  12.853  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.455 -17.881  11.812  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.410 -19.432  15.391  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.431 -19.853  16.823  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.090 -21.340  16.948  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.107 -21.903  18.025  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.358 -19.001  17.501  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.941 -18.354  18.759  1.00  0.00           C  
ATOM    606  CD  LYS A  41       9.284 -16.893  18.466  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.166 -15.992  18.996  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       8.851 -14.731  19.397  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.693 -18.850  15.063  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.394 -19.651  17.260  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.027 -18.232  16.821  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.521 -19.626  17.773  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.215 -18.400  19.558  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.835 -18.882  19.055  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      10.214 -16.636  18.953  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       9.384 -16.753  17.401  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.442 -15.797  18.219  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.689 -16.449  19.849  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.675 -14.957  19.987  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       9.164 -14.221  18.548  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.189 -14.135  19.937  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.777 -21.977  15.856  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.430 -23.425  15.912  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.920 -23.576  16.105  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.461 -24.102  17.100  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.767 -21.503  15.001  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.726 -23.901  14.988  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.948 -23.888  16.739  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.141 -23.116  15.163  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.659 -23.229  15.293  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.019 -23.367  13.908  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.690 -23.307  12.897  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.222 -21.925  15.962  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.243 -22.233  17.096  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.656 -21.460  18.352  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.694 -22.482  19.435  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.684 -22.603  20.255  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.484 -22.813  19.785  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.874 -22.513  21.543  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.532 -22.692  14.369  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.398 -24.070  15.916  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.088 -21.418  16.361  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.740 -21.291  15.232  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.247 -21.936  16.803  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.256 -23.293  17.306  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.632 -21.019  18.218  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.926 -20.697  18.580  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.475 -23.063  19.535  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.338 -22.882  18.799  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       0.711 -22.905  20.414  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       3.794 -22.353  21.903  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.102 -22.606  22.170  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.727 -23.556  13.849  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.059 -23.701  12.520  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.637 -23.135  12.563  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.106 -23.363  13.496  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.020 -25.206  12.247  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.339 -25.850  12.682  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.321 -27.338  12.331  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.279 -27.859  11.796  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.262 -28.048  12.609  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.199 -23.607  14.674  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.635 -23.207  11.755  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.204 -25.650  12.798  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.872 -25.374  11.190  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.161 -25.369  12.171  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.462 -25.733  13.749  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.489 -27.626  13.040  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.240 -29.003  12.387  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.252 -22.413  11.547  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.124 -21.843  11.509  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.901 -22.469  10.352  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.333 -23.125   9.501  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.933 -20.345  11.277  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.301 -19.675  11.117  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.202 -19.736  12.475  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.867 -22.253  10.802  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.632 -22.014  12.445  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.348 -20.191  10.382  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.995 -20.101  11.826  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.205 -18.615  11.298  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.666 -19.837  10.113  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.128 -20.472  13.263  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.789 -19.430  12.175  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.752 -18.879  12.834  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.191 -22.269  10.304  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.993 -22.861   9.191  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.922 -21.798   8.610  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.778 -21.278   9.290  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.807 -23.984   9.841  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.165 -25.595   9.315  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.633 -21.727  10.997  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.348 -23.263   8.426  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.735 -23.904  10.916  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.841 -23.896   9.543  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.756 -21.464   7.362  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.632 -20.423   6.756  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.316 -20.958   5.496  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.924 -21.966   4.943  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.689 -19.273   6.403  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.053 -21.889   6.828  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.367 -20.087   7.469  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -4.014 -19.094   7.227  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.121 -19.530   5.521  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.267 -18.382   6.211  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.338 -20.286   5.042  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.053 -20.745   3.818  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.210 -20.453   2.574  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.136 -19.893   2.669  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.345 -19.927   3.791  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.533 -20.835   4.117  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.657 -19.997   4.731  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.992 -20.721   4.544  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -14.019 -19.640   4.560  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.633 -19.474   5.506  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.283 -21.797   3.884  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.285 -19.137   4.525  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.479 -19.497   2.810  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.887 -21.304   3.211  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.224 -21.595   4.819  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.467 -19.857   5.785  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.698 -19.036   4.241  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.009 -21.241   3.598  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.162 -21.412   5.357  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.577 -18.736   4.297  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.770 -19.866   3.877  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.427 -19.564   5.514  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.730 -20.844   1.442  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.019 -20.619   0.160  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.050 -19.134  -0.216  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.094 -18.597  -0.738  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.818 -21.447  -0.841  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.187 -21.554  -0.246  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.016 -21.525   1.251  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.005 -20.981   0.215  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.862 -20.944  -1.796  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.379 -22.428  -0.954  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.793 -20.720  -0.565  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.648 -22.483  -0.547  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.815 -20.965   1.712  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.976 -22.529   1.647  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.144 -18.469   0.042  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.234 -17.021  -0.304  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.528 -16.191   0.947  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.088 -15.115   0.872  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.396 -16.922  -1.295  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.922 -17.180  -2.608  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.906 -18.921   0.461  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.322 -16.687  -0.773  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.152 -17.648  -1.036  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.820 -15.930  -1.253  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.615 -16.934  -3.226  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.157 -16.679   2.098  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.419 -15.914   3.349  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.973 -14.462   3.158  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.988 -14.196   2.496  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.706 -17.549   2.140  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.475 -15.939   3.572  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.867 -16.356   4.165  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.718 -13.569   3.749  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.403 -12.123   3.647  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.146 -11.791   4.455  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.216 -11.449   5.620  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.634 -11.446   4.244  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.233 -12.471   5.154  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.913 -13.819   4.564  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.284 -11.830   2.617  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.346 -10.568   4.804  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.333 -11.182   3.465  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.799 -12.387   6.140  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.303 -12.337   5.209  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.697 -14.535   5.344  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.727 -14.165   3.945  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.997 -11.889   3.843  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.734 -11.580   4.572  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.750 -12.742   4.400  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.555 -12.583   4.552  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.965 -12.166   2.905  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.297 -10.678   4.170  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.948 -11.442   5.621  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.244 -13.908   4.085  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.338 -15.080   3.902  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.357 -14.814   2.763  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.189 -15.138   2.850  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.264 -16.244   3.553  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.428 -17.474   3.196  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.156 -16.563   4.754  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.210 -14.014   3.963  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.801 -15.290   4.814  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.881 -15.972   2.709  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.689 -17.204   2.456  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.932 -17.843   4.082  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.072 -18.244   2.797  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.539 -16.759   5.618  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.803 -15.722   4.956  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.756 -17.435   4.535  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.816 -14.220   1.699  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.893 -13.933   0.568  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.885 -12.876   1.007  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.232 -12.830   0.532  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.782 -13.405  -0.558  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.431 -14.127  -1.862  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.043 -13.689  -2.331  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.694 -12.530  -2.239  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.228 -14.577  -2.834  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.760 -13.960   1.648  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.385 -14.831   0.257  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.819 -13.587  -0.315  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.620 -12.345  -0.679  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.436 -15.193  -1.697  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.161 -13.877  -2.619  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.509 -15.513  -2.910  1.00  0.00           H  
ATOM    813 HE22 GLN A  55       0.664 -14.308  -3.139  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.265 -12.039   1.932  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.325 -11.005   2.426  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.809 -11.685   3.189  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.965 -11.333   3.049  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.159 -10.125   3.354  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.623  -8.880   2.597  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.572  -8.897   1.378  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.024  -7.930   3.249  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.164 -12.104   2.317  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.064 -10.422   1.607  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.018 -10.680   3.699  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.559  -9.831   4.198  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.492 -12.676   3.983  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.564 -13.387   4.732  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.487 -14.090   3.739  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.694 -14.062   3.866  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.841 -14.419   5.600  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.025 -13.611   6.975  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.445 -12.960   4.072  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.121 -12.702   5.347  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.127 -14.956   4.995  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.565 -15.113   5.999  1.00  0.00           H  
ATOM    836  N   MET A  58       1.920 -14.721   2.746  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.757 -15.426   1.738  1.00  0.00           C  
ATOM    838  C   MET A  58       3.527 -14.419   0.883  1.00  0.00           C  
ATOM    839  O   MET A  58       4.561 -14.728   0.324  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.773 -16.203   0.874  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.887 -17.078   1.763  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.688 -17.389   0.925  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.103 -18.701  -0.177  1.00  0.00           C  
ATOM    844  H   MET A  58       0.944 -14.728   2.663  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.436 -16.109   2.224  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.157 -15.510   0.320  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.325 -16.823   0.188  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.383 -18.018   1.956  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.701 -16.572   2.699  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.675 -19.266   0.319  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.928 -19.355  -0.425  1.00  0.00           H  
ATOM    852  HE3 MET A  58       0.292 -18.265  -1.080  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.036 -13.213   0.773  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.752 -12.200  -0.048  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.079 -11.869   0.623  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.140 -12.041   0.057  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.834 -10.977  -0.064  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.012 -10.218  -1.380  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.711 -10.279  -2.183  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.947  -9.705  -3.582  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.680 -10.774  -4.316  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.204 -12.972   1.234  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.910 -12.563  -1.051  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.806 -11.297   0.032  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.086 -10.327   0.762  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.258  -9.187  -1.171  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.809 -10.669  -1.952  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.386 -11.306  -2.266  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.950  -9.700  -1.681  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.004  -9.496  -4.067  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.547  -8.809  -3.525  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.142 -11.663  -4.263  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.794 -10.496  -5.312  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.616 -10.912  -3.885  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.023 -11.407   1.838  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.278 -11.077   2.567  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.012 -12.366   2.951  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.168 -12.344   3.327  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.826 -10.321   3.815  1.00  0.00           C  
ATOM    880  CG  LYS A  60       7.003 -10.183   4.782  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.026  -9.202   4.203  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.532  -7.769   4.407  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.770  -6.940   4.456  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.152 -11.291   2.277  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.912 -10.447   1.962  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.473  -9.340   3.534  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.028 -10.867   4.296  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.647  -9.812   5.732  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.468 -11.147   4.923  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.973  -9.332   4.707  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       8.151  -9.394   3.148  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.909  -7.464   3.578  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       6.989  -7.687   5.337  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.540  -7.437   3.965  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.596  -6.027   3.989  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.039  -6.777   5.448  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.347 -13.489   2.869  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.006 -14.774   3.240  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.951 -15.236   2.128  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.575 -16.275   2.227  1.00  0.00           O  
ATOM    901  CB  LEU A  61       5.852 -15.762   3.413  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.490 -15.909   4.900  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.446 -16.900   5.562  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.589 -14.553   5.608  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.410 -13.489   2.567  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.540 -14.667   4.169  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       4.992 -15.400   2.873  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.142 -16.725   3.019  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.479 -16.280   4.984  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       7.463 -16.554   5.447  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.209 -16.982   6.613  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       6.340 -17.868   5.094  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       5.505 -13.759   4.880  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       4.791 -14.465   6.330  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.541 -14.479   6.113  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.063 -14.480   1.071  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.970 -14.892  -0.042  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.405 -13.676  -0.865  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.741 -13.296  -1.809  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.134 -15.843  -0.899  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.903 -17.148  -1.111  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.918 -18.270  -1.444  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.324 -18.827  -0.148  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       7.239 -20.298  -0.369  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.551 -13.648   1.007  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.831 -15.411   0.347  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.200 -16.051  -0.400  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.936 -15.384  -1.856  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.601 -17.029  -1.925  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.442 -17.399  -0.208  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.126 -17.881  -2.066  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.435 -19.059  -1.971  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.974 -18.609   0.686  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.341 -18.414   0.021  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       6.932 -20.486  -1.344  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       8.173 -20.727  -0.210  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.551 -20.710   0.293  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.517 -13.112  -0.479  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.060 -11.931  -1.192  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.651 -12.350  -2.542  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.793 -12.757  -2.629  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.152 -11.420  -0.257  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.566 -12.615   0.544  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.362 -13.516   0.651  1.00  0.00           C  
ATOM    945  HA  PRO A  63      10.299 -11.178  -1.322  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      12.987 -11.044  -0.829  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.761 -10.650   0.391  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.371 -13.133   0.043  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.883 -12.306   1.529  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.656 -14.552   0.553  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.850 -13.353   1.587  1.00  0.00           H  
ATOM    952  N   TYR A  64      10.883 -12.256  -3.593  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.406 -12.652  -4.933  1.00  0.00           C  
ATOM    954  C   TYR A  64      10.835 -11.734  -6.018  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.634 -12.141  -7.146  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.925 -14.088  -5.138  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.113 -14.985  -5.395  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.093 -14.600  -6.317  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.233 -16.201  -4.711  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.195 -15.430  -6.556  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.335 -17.031  -4.949  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      14.317 -16.646  -5.871  1.00  0.00           C  
ATOM    963  OH  TYR A  64      15.402 -17.465  -6.105  1.00  0.00           O  
ATOM    964  H   TYR A  64       9.965 -11.926  -3.503  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.484 -12.619  -4.942  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.406 -14.424  -4.252  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      10.254 -14.127  -5.984  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      12.999 -13.663  -6.845  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.477 -16.498  -4.000  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      14.952 -15.134  -7.267  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.428 -17.969  -4.421  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.007 -16.998  -6.687  1.00  0.00           H  
ATOM    973  N   SER A  65      10.572 -10.500  -5.687  1.00  0.00           N  
ATOM    974  CA  SER A  65      10.012  -9.561  -6.702  1.00  0.00           C  
ATOM    975  C   SER A  65      10.658  -8.180  -6.561  1.00  0.00           C  
ATOM    976  O   SER A  65      10.393  -7.453  -5.624  1.00  0.00           O  
ATOM    977  CB  SER A  65       8.517  -9.488  -6.393  1.00  0.00           C  
ATOM    978  OG  SER A  65       7.832 -10.490  -7.128  1.00  0.00           O  
ATOM    979  H   SER A  65      10.740 -10.190  -4.773  1.00  0.00           H  
ATOM    980  HA  SER A  65      10.164  -9.948  -7.697  1.00  0.00           H  
ATOM    981  HB2 SER A  65       8.360  -9.647  -5.335  1.00  0.00           H  
ATOM    982  HB3 SER A  65       8.139  -8.515  -6.670  1.00  0.00           H  
ATOM    983  HG  SER A  65       6.893 -10.399  -6.952  1.00  0.00           H  
ATOM    984  N   ILE A  66      11.502  -7.812  -7.486  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.160  -6.476  -7.404  1.00  0.00           C  
ATOM    986  C   ILE A  66      12.260  -5.849  -8.797  1.00  0.00           C  
ATOM    987  O   ILE A  66      11.457  -6.206  -9.643  1.00  0.00           O  
ATOM    988  CB  ILE A  66      13.554  -6.754  -6.840  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      14.234  -5.430  -6.484  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      14.389  -7.493  -7.888  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      14.510  -5.388  -4.980  1.00  0.00           C  
ATOM    992  OXT ILE A  66      13.136  -5.024  -8.992  1.00  0.00           O  
ATOM    993  H   ILE A  66      11.702  -8.412  -8.235  1.00  0.00           H  
ATOM    994  HA  ILE A  66      11.615  -5.828  -6.736  1.00  0.00           H  
ATOM    995  HB  ILE A  66      13.467  -7.364  -5.953  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      15.166  -5.349  -7.025  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.588  -4.610  -6.756  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      13.740  -7.866  -8.667  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      15.112  -6.815  -8.315  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      14.902  -8.320  -7.419  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      13.670  -5.808  -4.448  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      15.399  -5.961  -4.761  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.657  -4.363  -4.671  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1      13.182 -33.986   8.127  1.00  0.00           N  
ATOM      2  CA  HIS A   1      12.559 -34.306   6.809  1.00  0.00           C  
ATOM      3  C   HIS A   1      11.212 -33.592   6.673  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.217 -34.012   7.229  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.367 -35.822   6.821  1.00  0.00           C  
ATOM      6  CG  HIS A   1      13.606 -36.488   6.287  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      13.598 -37.242   5.124  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.899 -36.522   6.746  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      14.850 -37.693   4.924  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.683 -37.283   5.885  1.00  0.00           N  
ATOM     11  H1  HIS A   1      13.256 -32.953   8.233  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.595 -34.374   8.892  1.00  0.00           H  
ATOM     13  H3  HIS A   1      14.132 -34.408   8.174  1.00  0.00           H  
ATOM     14  HA  HIS A   1      13.218 -34.025   6.004  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.186 -36.155   7.832  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.522 -36.083   6.200  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      12.822 -37.415   4.550  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      15.253 -36.030   7.641  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      15.146 -38.311   4.090  1.00  0.00           H  
ATOM     20  N   PHE A   2      11.176 -32.515   5.939  1.00  0.00           N  
ATOM     21  CA  PHE A   2       9.896 -31.768   5.765  1.00  0.00           C  
ATOM     22  C   PHE A   2       8.799 -32.705   5.249  1.00  0.00           C  
ATOM     23  O   PHE A   2       8.927 -33.311   4.204  1.00  0.00           O  
ATOM     24  CB  PHE A   2      10.208 -30.685   4.731  1.00  0.00           C  
ATOM     25  CG  PHE A   2      10.306 -31.305   3.357  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      11.494 -31.923   2.950  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       9.207 -31.261   2.491  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      11.582 -32.499   1.677  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       9.296 -31.837   1.218  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      10.483 -32.455   0.810  1.00  0.00           C  
ATOM     31  H   PHE A   2      11.991 -32.194   5.500  1.00  0.00           H  
ATOM     32  HA  PHE A   2       9.596 -31.314   6.696  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.421 -29.945   4.737  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      11.146 -30.211   4.979  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      12.343 -31.956   3.618  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       8.291 -30.784   2.805  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      12.499 -32.976   1.363  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       8.447 -31.804   0.550  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      10.552 -32.900  -0.172  1.00  0.00           H  
ATOM     40  N   ALA A   3       7.721 -32.825   5.974  1.00  0.00           N  
ATOM     41  CA  ALA A   3       6.615 -33.718   5.523  1.00  0.00           C  
ATOM     42  C   ALA A   3       5.419 -32.879   5.064  1.00  0.00           C  
ATOM     43  O   ALA A   3       5.575 -31.809   4.510  1.00  0.00           O  
ATOM     44  CB  ALA A   3       6.248 -34.547   6.754  1.00  0.00           C  
ATOM     45  H   ALA A   3       7.636 -32.325   6.813  1.00  0.00           H  
ATOM     46  HA  ALA A   3       6.951 -34.364   4.728  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       7.043 -34.481   7.482  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       5.333 -34.169   7.183  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       6.111 -35.579   6.464  1.00  0.00           H  
ATOM     50  N   ALA A   4       4.226 -33.355   5.291  1.00  0.00           N  
ATOM     51  CA  ALA A   4       3.023 -32.582   4.869  1.00  0.00           C  
ATOM     52  C   ALA A   4       2.134 -32.290   6.081  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.518 -32.513   7.211  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.296 -33.489   3.876  1.00  0.00           C  
ATOM     55  H   ALA A   4       4.119 -34.219   5.741  1.00  0.00           H  
ATOM     56  HA  ALA A   4       3.315 -31.663   4.385  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.625 -34.508   4.011  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.231 -33.429   4.047  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.517 -33.170   2.868  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.949 -31.793   5.854  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.039 -31.489   6.993  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.339 -31.073   6.472  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.500 -30.732   5.318  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.705 -30.329   7.735  1.00  0.00           C  
ATOM     65  CG  ASP A   5       0.612 -30.568   9.244  1.00  0.00           C  
ATOM     66  OD1 ASP A   5      -0.294 -31.272   9.657  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.448 -30.040   9.959  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.659 -31.621   4.934  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.046 -32.343   7.646  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.743 -30.265   7.444  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.203 -29.407   7.484  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.333 -31.097   7.317  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.699 -30.702   6.873  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.457 -30.048   8.029  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.130 -30.235   9.183  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.374 -32.009   6.455  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.565 -32.657   4.973  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.180 -31.375   8.244  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.643 -30.031   6.030  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.288 -32.730   7.256  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.417 -31.825   6.246  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.467 -29.276   7.729  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.235 -28.607   8.813  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.724 -28.556   8.454  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.092 -28.405   7.307  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.662 -27.194   8.873  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.809 -26.947  10.451  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.712 -29.127   6.794  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.085 -29.109   9.753  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.966 -27.052   8.061  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.466 -26.483   8.783  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.581 -28.675   9.431  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.046 -28.626   9.151  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.593 -27.241   9.503  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.612 -26.815   8.998  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.662 -29.694  10.057  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.885 -29.814  11.241  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.689 -31.036   9.323  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.261 -28.790  10.350  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.242 -28.860   8.117  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.670 -29.409  10.314  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.874 -30.739  11.497  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.933 -31.040   8.551  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -10.491 -31.834  10.023  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -11.660 -31.182   8.875  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.914 -26.534  10.364  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.378 -25.172  10.751  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.200 -24.197  10.696  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.122 -24.486  11.175  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.893 -25.318  12.184  1.00  0.00           C  
ATOM    111  OG  SER A   9     -12.045 -26.148  12.190  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.091 -26.898  10.753  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.174 -24.843  10.102  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.125 -25.763  12.799  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.148 -24.345  12.576  1.00  0.00           H  
ATOM    116  HG  SER A   9     -12.716 -25.722  12.730  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.392 -23.049  10.108  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.273 -22.071  10.017  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.271 -21.142  11.233  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.099 -21.249  12.115  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.541 -21.284   8.733  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.535 -22.232   7.556  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.563 -23.238   7.470  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.503 -22.108   6.551  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.560 -24.117   6.381  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.499 -22.989   5.463  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.528 -23.993   5.378  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.526 -24.860   4.305  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.266 -22.835   9.720  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.329 -22.587   9.939  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.503 -20.799   8.802  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.771 -20.539   8.600  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.816 -23.334   8.243  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.252 -21.333   6.617  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.810 -24.893   6.317  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.246 -22.892   4.688  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.407 -25.235   4.224  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.337 -20.233  11.287  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.267 -19.298  12.442  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.620 -18.604  12.638  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.580 -18.895  11.953  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.173 -18.284  12.080  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.696 -17.301  11.031  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.945 -19.012  11.525  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.986 -18.041   9.724  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.683 -20.171  10.568  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.989 -19.832  13.337  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.886 -17.742  12.966  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.604 -16.840  11.389  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.951 -16.541  10.853  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.801 -19.938  12.061  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.092 -19.220  10.476  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.072 -18.386  11.647  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.167 -18.709   9.500  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.898 -18.610   9.827  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.098 -17.325   8.922  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.708 -17.699  13.575  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.008 -17.004  13.817  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.009 -15.615  13.176  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.027 -14.956  13.101  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.127 -16.898  15.338  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.872 -17.181  15.940  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.927 -17.483  14.123  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.819 -17.592  13.427  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.434 -15.898  15.605  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.861 -17.606  15.690  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.825 -18.128  16.095  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.880 -15.169  12.711  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.818 -13.823  12.070  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.676 -13.773  11.052  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.999 -14.753  10.816  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.558 -12.845  13.217  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.234 -13.197  13.900  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -7.147 -12.474  15.246  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.970 -12.682  16.115  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.176 -11.628  15.457  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.074 -15.719  12.780  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.756 -13.589  11.593  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.506 -11.840  12.828  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.362 -12.912  13.935  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.184 -14.263  14.060  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.412 -12.887  13.271  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.511 -11.459  14.757  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.111 -11.160  16.317  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.457 -12.639  10.445  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.359 -12.530   9.441  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.103 -13.246   9.952  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.813 -13.244  11.131  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.102 -11.029   9.303  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.474 -10.770   8.055  1.00  0.00           O  
ATOM    191  H   SER A  14      -8.015 -11.860  10.647  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.670 -12.941   8.494  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -7.041 -10.497   9.350  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.460 -10.698  10.105  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.654 -11.270   8.027  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.356 -13.857   9.072  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.122 -14.569   9.511  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.042 -13.555   9.896  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.867 -12.550   9.234  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.679 -15.387   8.295  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.598 -16.600   8.131  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.234 -15.862   8.488  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.403 -17.560   9.309  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.607 -13.847   8.124  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.338 -15.226  10.339  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.737 -14.771   7.409  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.626 -16.270   8.104  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.361 -17.110   7.209  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.628 -15.049   8.858  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.216 -16.675   9.199  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.839 -16.204   7.543  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.380 -17.512   9.649  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.064 -17.279  10.115  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.629 -18.567   8.992  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.350 -13.862  10.957  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.267 -12.976  11.445  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.981 -13.140  10.579  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.865 -13.912  10.888  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.005 -13.481  12.861  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.446 -14.911  12.852  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.515 -15.052  11.798  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.582 -11.946  11.468  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.047 -13.414  13.094  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.586 -12.914  13.573  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.392 -15.548  12.611  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.846 -15.179  13.819  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.357 -15.948  11.217  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.495 -15.061  12.251  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.064 -12.413   9.500  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.267 -12.526   8.628  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.509 -12.141   9.436  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.587 -12.677   9.250  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.055 -11.519   7.491  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.388 -11.674   6.795  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.344 -11.793   9.273  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.361 -13.525   8.232  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.185 -10.522   7.875  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.783 -11.699   6.716  1.00  0.00           H  
ATOM    239  N   SER A  18       3.352 -11.211  10.346  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.507 -10.763  11.185  1.00  0.00           C  
ATOM    241  C   SER A  18       4.926 -11.841  12.194  1.00  0.00           C  
ATOM    242  O   SER A  18       5.716 -11.589  13.082  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.998  -9.523  11.920  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.636  -8.368  11.395  1.00  0.00           O  
ATOM    245  H   SER A  18       2.465 -10.806  10.479  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.342 -10.495  10.557  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.930  -9.438  11.784  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.221  -9.611  12.972  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.125  -8.063  10.642  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.413 -13.032  12.073  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.792 -14.102  13.030  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.037 -15.408  12.276  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.866 -16.486  12.811  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.589 -14.239  13.961  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.041 -14.072  15.411  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.110 -13.090  16.124  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.995 -15.428  16.117  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.778 -13.225  11.361  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.667 -13.817  13.592  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.861 -13.476  13.721  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.143 -15.214  13.832  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.051 -13.689  15.431  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.104 -13.213  15.752  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.126 -13.285  17.186  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.441 -12.079  15.939  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.499 -16.148  15.483  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.002 -15.762  16.321  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.454 -15.332  17.047  1.00  0.00           H  
ATOM    269  N   MET A  20       5.437 -15.326  11.033  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.687 -16.577  10.258  1.00  0.00           C  
ATOM    271  C   MET A  20       6.929 -16.418   9.377  1.00  0.00           C  
ATOM    272  O   MET A  20       7.141 -15.393   8.760  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.446 -16.781   9.377  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.170 -16.402  10.138  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.747 -17.715  11.309  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.949 -17.621  11.118  1.00  0.00           C  
ATOM    277  H   MET A  20       5.566 -14.446  10.609  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.811 -17.414  10.929  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.530 -16.164   8.495  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.388 -17.818   9.080  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.323 -15.477  10.672  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.360 -16.277   9.434  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.702 -16.888  10.366  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.568 -18.587  10.815  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.503 -17.331  12.059  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.750 -17.431   9.313  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.976 -17.346   8.473  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.701 -17.899   7.069  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.387 -17.571   6.121  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.011 -18.209   9.195  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.542 -19.665   9.207  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.740 -20.587   9.437  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.287 -22.045   9.340  1.00  0.00           C  
ATOM    294  NZ  LYS A  21       9.729 -22.361  10.686  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.558 -18.248   9.817  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.324 -16.327   8.414  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.960 -18.141   8.682  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.126 -17.860  10.211  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.823 -19.806  10.001  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.081 -19.902   8.259  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.493 -20.394   8.686  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.155 -20.402  10.418  1.00  0.00           H  
ATOM    303  HE2 LYS A  21       9.525 -22.152   8.584  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      11.128 -22.687   9.122  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.309 -21.903  11.418  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       8.752 -22.013  10.748  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21       9.736 -23.391  10.832  1.00  0.00           H  
ATOM    308  N   SER A  22       7.705 -18.737   6.924  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.405 -19.301   5.575  1.00  0.00           C  
ATOM    310  C   SER A  22       5.962 -19.813   5.518  1.00  0.00           C  
ATOM    311  O   SER A  22       5.230 -19.747   6.483  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.392 -20.455   5.404  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.402 -20.873   4.046  1.00  0.00           O  
ATOM    314  H   SER A  22       7.160 -18.997   7.698  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.571 -18.559   4.812  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.382 -20.126   5.685  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.094 -21.281   6.033  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.149 -21.464   3.923  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.552 -20.323   4.388  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.159 -20.845   4.257  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.130 -21.986   3.235  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.910 -22.008   2.305  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.331 -19.654   3.765  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.686 -19.340   2.330  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.242 -20.175   1.298  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.457 -18.209   2.031  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.570 -19.882  -0.031  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.784 -17.915   0.703  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.341 -18.751  -0.328  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.666 -18.461  -1.637  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.163 -20.364   3.621  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.790 -21.183   5.212  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.280 -19.894   3.831  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.541 -18.792   4.382  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.648 -21.048   1.527  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.799 -17.563   2.825  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.226 -20.525  -0.827  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.378 -17.044   0.473  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.087 -18.972  -2.207  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.241 -22.933   3.387  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.193 -24.050   2.401  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.769 -24.590   2.272  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.986 -24.538   3.198  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.131 -25.125   2.959  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.465 -25.846   4.108  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.601 -26.921   3.858  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.715 -25.442   5.425  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.990 -27.590   4.924  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.103 -26.111   6.491  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.241 -27.185   6.241  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.607 -22.908   4.140  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.553 -23.715   1.441  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.365 -25.835   2.179  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.042 -24.661   3.307  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.406 -27.235   2.842  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.380 -24.613   5.619  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.325 -28.418   4.732  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.298 -25.800   7.507  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.769 -27.701   7.063  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.431 -25.116   1.129  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.062 -25.672   0.943  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.063 -27.157   1.310  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.036 -27.854   1.103  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.246 -25.482  -0.542  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.003 -24.022  -0.928  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.850 -23.672  -2.153  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.792 -24.398  -2.424  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.543 -22.683  -2.799  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.079 -25.155   0.396  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.652 -25.131   1.544  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.397 -26.121  -1.128  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.277 -25.737  -0.731  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.279 -23.380  -0.105  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.042 -23.879  -1.160  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.011 -27.649   1.860  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.050 -29.088   2.241  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.044 -29.962   0.984  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.030 -29.468  -0.126  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.360 -29.267   3.013  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.458 -29.016   2.145  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.405 -28.288   4.187  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.787 -27.075   2.025  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.211 -29.331   2.874  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.422 -30.276   3.388  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.178 -29.595   2.404  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.528 -27.658   4.166  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.292 -27.676   4.111  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.429 -28.841   5.116  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.057 -31.255   1.149  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.052 -32.158  -0.037  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.471 -32.297  -0.594  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.437 -32.321   0.143  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.550 -33.502   0.492  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.729 -33.329   1.085  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.069 -31.633   2.054  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.383 -31.785  -0.794  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.242 -33.880   1.230  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.475 -34.205  -0.324  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.609 -33.260   2.035  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.607 -32.390  -1.889  1.00  0.00           N  
ATOM    401  CA  SER A  28      -3.967 -32.528  -2.485  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.572 -33.882  -2.111  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.725 -34.156  -2.380  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.752 -32.432  -3.996  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.961 -32.757  -4.668  1.00  0.00           O  
ATOM    406  H   SER A  28      -1.817 -32.370  -2.468  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.604 -31.727  -2.151  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.456 -31.426  -4.254  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -2.978 -33.122  -4.294  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.765 -33.435  -5.318  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.801 -34.729  -1.491  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.326 -36.067  -1.095  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.288 -35.929   0.087  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.128 -36.778   0.318  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.091 -36.871  -0.691  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.305 -38.344  -1.045  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.141 -38.835  -1.908  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.011 -38.730  -1.460  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.399 -39.309  -3.002  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.877 -34.485  -1.284  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.818 -36.539  -1.930  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.228 -36.496  -1.219  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.933 -36.776   0.373  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.353 -38.929  -0.138  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.230 -38.452  -1.592  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.172 -34.869   0.839  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.079 -34.683   2.007  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.493 -34.337   1.532  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.679 -33.697   0.516  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.478 -33.519   2.795  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.786 -34.138   4.349  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.486 -34.198   0.638  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.094 -35.570   2.619  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.696 -33.056   2.212  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.247 -32.792   3.008  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.492 -34.760   2.261  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.896 -34.462   1.855  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.157 -32.953   1.855  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.187 -32.492   1.405  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.766 -35.155   2.903  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.885 -35.756   2.268  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.317 -35.275   3.075  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.097 -34.873   0.882  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.187 -35.917   3.405  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.109 -34.429   3.625  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.638 -35.963   1.364  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.237 -32.183   2.359  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.439 -30.706   2.388  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.091 -29.982   2.297  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.179 -30.275   3.044  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.104 -30.426   3.736  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.461 -29.757   3.509  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.498 -28.417   4.247  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.846 -27.300   3.261  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.327 -27.370   3.110  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.417 -32.574   2.718  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.090 -30.398   1.586  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.246 -31.356   4.267  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.473 -29.772   4.319  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.609 -29.590   2.452  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -12.245 -30.397   3.886  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -12.247 -28.455   5.025  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.532 -28.221   4.687  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.555 -26.340   3.662  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.363 -27.474   2.311  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.776 -27.258   4.042  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.648 -26.611   2.476  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.591 -28.291   2.707  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.016 -29.053   1.382  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.770 -28.271   1.191  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.580 -27.284   2.344  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.323 -27.289   3.306  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.010 -27.528  -0.119  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.499 -27.436  -0.242  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.073 -28.646   0.447  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.917 -28.923   1.097  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.576 -26.539  -0.074  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.597 -28.082  -0.948  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.854 -26.536   0.238  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.784 -27.435  -1.284  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.974 -28.386   0.984  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.270 -29.432  -0.267  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.595 -26.435   2.254  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.364 -25.448   3.343  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.903 -25.002   3.322  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.008 -25.789   3.095  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.009 -26.445   1.467  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.005 -24.592   3.196  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.587 -25.905   4.296  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.650 -23.746   3.563  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.243 -23.255   3.561  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.760 -23.098   5.001  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.279 -22.298   5.749  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.297 -21.896   2.861  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.028 -21.101   3.184  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.398 -22.104   1.349  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.385 -23.125   3.752  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.604 -23.932   3.016  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.161 -21.348   3.206  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.244 -21.781   3.483  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.714 -20.552   2.309  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.231 -20.409   3.989  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.544 -23.153   1.139  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.234 -21.540   0.963  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.487 -21.765   0.877  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.775 -23.848   5.406  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.297 -23.714   6.807  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.972 -22.869   6.850  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.896 -23.074   6.091  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.036 -25.147   7.289  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.360 -25.748   7.780  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.993 -25.135   8.431  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.093 -26.914   8.739  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.354 -24.489   4.797  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.065 -23.260   7.410  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.344 -25.739   6.469  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.928 -24.986   8.293  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.926 -26.106   6.933  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.912 -24.689   8.082  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.606 -24.561   9.259  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.185 -26.148   8.755  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.501 -26.566   9.572  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.033 -27.303   9.103  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.557 -27.694   8.218  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.023 -21.922   7.739  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.237 -21.064   7.831  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.193 -21.621   8.887  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.791 -21.994   9.970  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.727 -19.684   8.249  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.904 -19.076   7.136  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.422 -19.482   6.943  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.461 -18.095   6.304  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.189 -18.911   5.922  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.696 -17.527   5.280  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.631 -17.933   5.089  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.265 -21.777   8.350  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.726 -21.003   6.872  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.116 -19.780   9.135  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.568 -19.041   8.464  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.854 -20.237   7.583  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.484 -17.780   6.449  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.213 -19.224   5.775  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.126 -16.773   4.639  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.223 -17.492   4.301  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.460 -21.666   8.589  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.435 -22.182   9.586  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.106 -20.998  10.276  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.700 -20.154   9.637  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.452 -22.986   8.773  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.455 -24.439   9.254  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.038 -25.339   8.162  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.308 -24.554  10.519  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.772 -21.351   7.716  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.944 -22.817  10.306  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.185 -22.954   7.728  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.436 -22.561   8.907  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.443 -24.748   9.472  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.251 -24.747   7.284  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.950 -25.794   8.519  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.325 -26.110   7.912  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       7.515 -23.566  10.903  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.773 -25.125  11.264  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.237 -25.051  10.282  1.00  0.00           H  
ATOM    564  N   THR A  39       6.003 -20.914  11.573  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.625 -19.763  12.284  1.00  0.00           C  
ATOM    566  C   THR A  39       8.056 -20.101  12.684  1.00  0.00           C  
ATOM    567  O   THR A  39       8.449 -21.248  12.726  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.760 -19.530  13.528  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.138 -20.450  14.542  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.282 -19.728  13.184  1.00  0.00           C  
ATOM    571  H   THR A  39       5.509 -21.595  12.077  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.610 -18.887  11.660  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.908 -18.523  13.884  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.333 -19.949  15.338  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.151 -19.678  12.113  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.956 -20.695  13.541  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.695 -18.954  13.656  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.840 -19.102  12.973  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.255 -19.358  13.371  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.303 -20.142  14.689  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.235 -20.876  14.950  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.875 -17.972  13.547  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.391 -18.106  13.710  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.933 -16.882  14.449  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.462 -16.929  14.465  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.808 -17.640  15.728  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.498 -18.182  12.923  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.774 -19.898  12.594  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.658 -17.368  12.680  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.460 -17.502  14.426  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.615 -18.999  14.276  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.853 -18.173  12.736  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.606 -15.984  13.946  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.562 -16.882  15.464  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.831 -17.478  13.611  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.868 -15.928  14.474  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.085 -17.441  16.448  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.847 -18.664  15.549  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.733 -17.311  16.069  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.306 -19.992  15.520  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.299 -20.730  16.818  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.068 -22.225  16.579  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.207 -23.038  17.472  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.140 -20.126  17.614  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.687 -19.423  18.858  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.522 -18.918  19.712  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.225 -19.930  20.820  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.916 -19.498  21.390  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.564 -19.395  15.291  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.224 -20.574  17.341  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.615 -19.411  16.998  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.461 -20.911  17.913  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.280 -20.119  19.433  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.302 -18.587  18.558  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.784 -17.968  20.153  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.647 -18.797  19.091  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.146 -20.925  20.408  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.994 -19.895  21.578  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.826 -18.466  21.302  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       5.142 -19.961  20.871  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.867 -19.768  22.391  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.720 -22.587  15.380  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.481 -24.025  15.068  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.982 -24.331  15.149  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.574 -25.475  15.177  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.619 -21.911  14.682  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.838 -24.242  14.072  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.011 -24.641  15.780  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.156 -23.320  15.184  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.686 -23.560  15.260  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.082 -23.606  13.854  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.775 -23.469  12.866  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.129 -22.372  16.045  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.143 -22.877  17.101  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.912 -23.534  18.248  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.487 -22.793  19.469  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.537 -23.272  20.225  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.420 -23.682  19.688  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.704 -23.341  21.518  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.503 -22.405  15.158  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.482 -24.478  15.788  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.940 -21.849  16.530  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.621 -21.701  15.369  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.568 -22.046  17.482  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.476 -23.600  16.653  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.646 -24.577  18.331  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.976 -23.428  18.096  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.922 -21.947  19.706  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.293 -23.631  18.698  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       0.692 -24.048  20.267  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       3.559 -23.026  21.930  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       1.976 -23.709  22.097  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.792 -23.795  13.757  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.144 -23.844  12.413  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.719 -23.289  12.486  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.000 -23.517  13.439  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.116 -25.325  12.033  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.512 -25.929  12.199  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.588 -27.242  11.416  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.842 -28.164  11.679  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.464 -27.365  10.459  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.250 -23.899  14.566  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.727 -23.292  11.695  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.419 -25.848  12.670  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.803 -25.425  11.004  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.251 -25.240  11.818  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.701 -26.122  13.243  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       5.064 -26.621  10.249  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.519 -28.200   9.949  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.302 -22.572  11.480  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.079 -22.011  11.479  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.855 -22.577  10.287  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.292 -23.249   9.446  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.895 -20.500  11.343  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.256 -19.837  11.124  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.259 -19.947  12.622  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.894 -22.408  10.719  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.583 -22.243  12.405  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.252 -20.289  10.502  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.969 -20.240  11.828  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.166 -18.771  11.273  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.593 -20.034  10.118  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.737 -20.393  13.483  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.794 -20.184  12.632  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.388 -18.875  12.654  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.135 -22.318  10.202  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.925 -22.862   9.054  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.881 -21.797   8.513  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.780 -21.359   9.194  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.722 -24.031   9.641  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.594 -25.364  10.118  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.576 -21.771  10.890  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.269 -23.216   8.275  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.267 -23.693  10.510  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.418 -24.396   8.901  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.697 -21.379   7.291  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.602 -20.340   6.717  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.187 -20.814   5.385  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.669 -21.710   4.749  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.713 -19.116   6.502  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.969 -21.747   6.753  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.391 -20.103   7.413  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.915 -19.117   7.229  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.293 -19.146   5.507  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.304 -18.218   6.616  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.263 -20.211   4.957  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.883 -20.616   3.663  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.890 -20.403   2.518  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.798 -19.914   2.726  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.094 -19.697   3.502  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.380 -20.521   3.613  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.509 -19.802   2.870  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.833 -20.039   3.598  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.191 -18.715   4.183  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.661 -19.487   5.485  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.201 -21.646   3.703  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.082 -18.945   4.277  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.057 -19.219   2.536  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.222 -21.495   3.175  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.648 -20.632   4.654  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.300 -18.743   2.836  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.578 -20.187   1.863  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.593 -20.358   2.901  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.707 -20.772   4.380  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.348 -18.293   4.626  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.540 -18.087   3.431  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.934 -18.841   4.899  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.307 -20.778   1.340  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.446 -20.624   0.143  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.355 -19.150  -0.262  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.340 -18.690  -0.745  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.168 -21.437  -0.926  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.600 -21.461  -0.491  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.607 -21.375   1.014  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.464 -21.034   0.322  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.076 -20.958  -1.889  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.771 -22.441  -0.966  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.126 -20.618  -0.912  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.065 -22.382  -0.809  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.412 -20.739   1.352  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.691 -22.359   1.449  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.410 -18.407  -0.066  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.386 -16.963  -0.440  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.017 -16.117   0.670  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.747 -15.181   0.410  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.215 -16.874  -1.721  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.889 -17.963  -2.573  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.218 -18.797   0.326  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.375 -16.640  -0.633  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.265 -16.914  -1.473  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -7.999 -15.945  -2.227  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.470 -17.927  -3.336  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.742 -16.440   1.903  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.326 -15.654   3.027  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.794 -14.221   2.973  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.755 -13.965   2.396  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.151 -17.198   2.093  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.402 -15.642   2.937  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.047 -16.106   3.967  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.530 -13.330   3.580  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.133 -11.901   3.604  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.902 -11.704   4.492  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.006 -11.558   5.693  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.354 -11.199   4.193  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.053 -12.254   4.990  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.787 -13.566   4.299  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.945 -11.540   2.605  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.047 -10.386   4.833  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.997 -10.836   3.404  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.660 -12.278   5.996  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.114 -12.057   5.012  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.666 -14.359   5.024  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.582 -13.801   3.608  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.737 -11.705   3.907  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.498 -11.522   4.711  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.578 -12.726   4.503  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.376 -12.634   4.653  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.677 -11.827   2.936  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -3.992 -10.622   4.393  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.756 -11.442   5.757  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.134 -13.855   4.156  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.288 -15.063   3.936  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.324 -14.824   2.777  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.157 -15.150   2.852  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.272 -16.186   3.606  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.503 -17.407   3.094  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.052 -16.565   4.867  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.104 -13.909   4.035  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.736 -15.303   4.831  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.960 -15.849   2.845  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.760 -17.090   2.379  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.018 -17.900   3.923  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.191 -18.092   2.620  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.429 -16.413   5.735  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.934 -15.945   4.944  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.345 -17.603   4.810  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.797 -14.248   1.708  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.888 -13.983   0.560  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.886 -12.908   0.964  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.233 -12.875   0.493  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.792 -13.492  -0.573  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.672 -14.443  -1.767  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.428 -15.739  -1.465  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.124 -15.833  -0.475  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.319 -16.749  -2.285  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.739 -13.982   1.666  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.374 -14.885   0.268  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.817 -13.471  -0.231  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.491 -12.500  -0.871  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -3.095 -13.975  -2.643  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.631 -14.667  -1.946  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.757 -16.673  -3.084  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.800 -17.583  -2.101  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.272 -12.039   1.857  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.333 -10.985   2.316  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.802 -11.638   3.106  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.947 -11.243   3.010  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.164 -10.068   3.209  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.519  -8.792   2.442  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.898  -8.545   1.421  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.406  -8.084   2.888  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.172 -12.092   2.239  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.060 -10.434   1.478  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.071 -10.576   3.503  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.593  -9.813   4.085  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.496 -12.653   3.876  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.567 -13.339   4.649  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.542 -14.002   3.677  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.744 -13.898   3.818  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.854 -14.402   5.487  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.022 -13.648   6.887  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.434 -12.972   3.931  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.085 -12.643   5.284  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.144 -14.929   4.867  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.585 -15.101   5.866  1.00  0.00           H  
ATOM    836  N   MET A  58       2.031 -14.680   2.686  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.931 -15.347   1.706  1.00  0.00           C  
ATOM    838  C   MET A  58       3.669 -14.300   0.871  1.00  0.00           C  
ATOM    839  O   MET A  58       4.753 -14.542   0.379  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.016 -16.188   0.818  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.969 -16.900   1.679  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.737 -18.593   1.081  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.117 -18.181  -0.460  1.00  0.00           C  
ATOM    844  H   MET A  58       1.056 -14.751   2.587  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.634 -15.984   2.217  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.520 -15.547   0.104  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.612 -16.918   0.294  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.304 -16.925   2.706  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.034 -16.367   1.620  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.305 -17.275  -0.873  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.006 -18.986  -1.167  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.170 -18.035  -0.260  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.100 -13.136   0.713  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.792 -12.087  -0.086  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.078 -11.685   0.628  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.129 -11.575   0.029  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.815 -10.913  -0.143  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.373  -9.839  -1.077  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.346  -8.718  -1.235  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.969  -7.566  -2.024  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.919  -6.510  -2.044  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.228 -12.950   1.121  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.004 -12.446  -1.081  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.861 -11.255  -0.516  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.691 -10.499   0.846  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       4.284  -9.436  -0.660  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.582 -10.275  -2.043  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.483  -9.092  -1.765  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       2.045  -8.366  -0.260  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       3.856  -7.205  -1.524  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.204  -7.882  -3.029  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.992  -6.947  -2.228  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.898  -6.025  -1.126  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.133  -5.822  -2.793  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.004 -11.480   1.913  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.222 -11.105   2.678  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.197 -12.285   2.701  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.399 -12.111   2.746  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.721 -10.787   4.087  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.912 -10.655   5.037  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.793  -9.487   4.590  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.719  -9.082   5.737  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.693 -10.204   5.852  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.147 -11.587   2.378  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.690 -10.234   2.244  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.168  -9.860   4.071  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.077 -11.585   4.428  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.555 -10.473   6.039  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.489 -11.568   5.020  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.384  -9.787   3.738  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.169  -8.649   4.318  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       9.232  -8.162   5.501  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.158  -8.976   6.654  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.177 -11.099   5.983  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60      10.265 -10.256   4.985  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60      10.314 -10.043   6.670  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.686 -13.489   2.668  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.583 -14.680   2.685  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.202 -14.901   1.301  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.900 -15.869   1.070  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.678 -15.851   3.066  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.175 -15.658   4.499  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.475 -16.933   4.973  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.360 -15.355   5.418  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.711 -13.612   2.627  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.357 -14.557   3.427  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.836 -15.889   2.392  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.235 -16.774   3.001  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.479 -14.833   4.528  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.820 -17.771   4.386  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.704 -17.103   6.015  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.408 -16.823   4.851  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.255 -15.799   5.010  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       7.492 -14.286   5.496  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.169 -15.766   6.400  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.949 -14.015   0.375  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.522 -14.182  -0.993  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.917 -12.822  -1.578  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.136 -12.194  -2.265  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.397 -14.811  -1.815  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.998 -15.604  -2.976  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.486 -16.962  -2.469  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.924 -17.823  -3.655  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       9.723 -18.925  -3.051  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.382 -13.242   0.578  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.374 -14.843  -0.966  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.820 -15.474  -1.187  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.757 -14.034  -2.203  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.247 -15.752  -3.738  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       8.830 -15.056  -3.394  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       9.322 -16.818  -1.800  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.684 -17.458  -1.941  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.061 -18.220  -4.169  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       9.533 -17.243  -4.334  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       9.263 -19.250  -2.179  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       9.787 -19.716  -3.726  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      10.678 -18.580  -2.830  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.121 -12.416  -1.285  1.00  0.00           N  
ATOM    939  CA  PRO A  63      10.631 -11.119  -1.789  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.031 -11.243  -3.263  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.510 -12.270  -3.701  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.853 -10.852  -0.918  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.310 -12.201  -0.456  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.112 -13.118  -0.461  1.00  0.00           C  
ATOM    945  HA  PRO A  63       9.898 -10.340  -1.653  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      12.627 -10.370  -1.497  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.581 -10.238  -0.071  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.065 -12.581  -1.129  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.713 -12.129   0.544  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.365 -14.069  -0.905  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.739 -13.256   0.543  1.00  0.00           H  
ATOM    952  N   TYR A  64      10.840 -10.204  -4.031  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.211 -10.267  -5.474  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.123  -8.874  -6.103  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.601  -8.704  -7.188  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.184 -11.208  -6.106  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.882 -12.151  -7.057  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      11.636 -13.218  -6.555  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.775 -11.958  -8.439  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      12.283 -14.094  -7.435  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.422 -12.834  -9.320  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.176 -13.901  -8.818  1.00  0.00           C  
ATOM    963  OH  TYR A  64      12.814 -14.764  -9.685  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.452  -9.384  -3.659  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.203 -10.672  -5.592  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.692 -11.777  -5.331  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.450 -10.628  -6.648  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.717 -13.366  -5.488  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.193 -11.135  -8.828  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      12.865 -14.916  -7.047  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      11.339 -12.686 -10.387  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.523 -15.196  -9.204  1.00  0.00           H  
ATOM    973  N   SER A  65      11.629  -7.877  -5.432  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.573  -6.496  -5.993  1.00  0.00           C  
ATOM    975  C   SER A  65      12.932  -5.809  -5.845  1.00  0.00           C  
ATOM    976  O   SER A  65      13.076  -4.845  -5.121  1.00  0.00           O  
ATOM    977  CB  SER A  65      10.514  -5.775  -5.159  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.642  -6.156  -3.798  1.00  0.00           O  
ATOM    979  H   SER A  65      12.045  -8.035  -4.559  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.272  -6.522  -7.028  1.00  0.00           H  
ATOM    981  HB2 SER A  65      10.651  -4.708  -5.249  1.00  0.00           H  
ATOM    982  HB3 SER A  65       9.530  -6.043  -5.517  1.00  0.00           H  
ATOM    983  HG  SER A  65      10.263  -5.461  -3.258  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.931  -6.300  -6.528  1.00  0.00           N  
ATOM    985  CA  ILE A  66      15.282  -5.675  -6.428  1.00  0.00           C  
ATOM    986  C   ILE A  66      15.885  -5.493  -7.822  1.00  0.00           C  
ATOM    987  O   ILE A  66      15.637  -6.336  -8.669  1.00  0.00           O  
ATOM    988  CB  ILE A  66      16.113  -6.662  -5.609  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      15.885  -8.079  -6.135  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      15.692  -6.591  -4.140  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      17.171  -8.894  -5.981  1.00  0.00           C  
ATOM    992  OXT ILE A  66      16.586  -4.514  -8.021  1.00  0.00           O  
ATOM    993  H   ILE A  66      13.794  -7.079  -7.107  1.00  0.00           H  
ATOM    994  HA  ILE A  66      15.222  -4.728  -5.914  1.00  0.00           H  
ATOM    995  HB  ILE A  66      17.160  -6.410  -5.695  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      15.092  -8.549  -5.573  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      15.610  -8.036  -7.179  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.199  -5.649  -3.951  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      15.013  -7.402  -3.920  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      16.566  -6.673  -3.511  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      17.786  -8.453  -5.210  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.924  -9.909  -5.707  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      17.712  -8.894  -6.916  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1      10.107 -36.441  -2.926  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.804 -36.032  -2.326  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.043 -35.134  -1.109  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.116 -34.595  -0.924  1.00  0.00           O  
ATOM      5  CB  HIS A   1       8.133 -37.340  -1.906  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.039 -37.679  -2.881  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.575 -38.975  -3.051  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       6.306 -36.903  -3.745  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.608 -38.940  -3.985  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.404 -37.701  -4.441  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.758 -35.631  -2.928  1.00  0.00           H  
ATOM     12  H2  HIS A   1      10.518 -37.215  -2.365  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.954 -36.763  -3.902  1.00  0.00           H  
ATOM     14  HA  HIS A   1       8.196 -35.524  -3.057  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       8.865 -38.133  -1.895  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.711 -37.227  -0.918  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.896 -39.771  -2.578  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       6.415 -35.836  -3.866  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.062 -39.808  -4.324  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.050 -34.969  -0.279  1.00  0.00           N  
ATOM     21  CA  PHE A   2       8.221 -34.105   0.925  1.00  0.00           C  
ATOM     22  C   PHE A   2       7.032 -34.280   1.875  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.956 -34.676   1.471  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.268 -32.678   0.380  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.969 -32.364  -0.322  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.669 -32.980  -1.542  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.065 -31.460   0.249  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       5.463 -32.692  -2.193  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       4.860 -31.172  -0.402  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       4.558 -31.787  -1.622  1.00  0.00           C  
ATOM     31  H   PHE A   2       7.192 -35.412  -0.446  1.00  0.00           H  
ATOM     32  HA  PHE A   2       9.145 -34.338   1.429  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       8.414 -31.985   1.196  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       9.086 -32.586  -0.320  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       7.365 -33.677  -1.982  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       6.298 -30.986   1.191  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       5.231 -33.166  -3.135  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       4.162 -30.474   0.038  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.628 -31.565  -2.124  1.00  0.00           H  
ATOM     40  N   ALA A   3       7.219 -33.989   3.134  1.00  0.00           N  
ATOM     41  CA  ALA A   3       6.099 -34.140   4.108  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.976 -33.151   3.782  1.00  0.00           C  
ATOM     43  O   ALA A   3       5.216 -32.064   3.296  1.00  0.00           O  
ATOM     44  CB  ALA A   3       6.714 -33.823   5.471  1.00  0.00           C  
ATOM     45  H   ALA A   3       8.094 -33.672   3.439  1.00  0.00           H  
ATOM     46  HA  ALA A   3       5.725 -35.151   4.099  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       7.722 -33.460   5.335  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       6.122 -33.067   5.966  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       6.732 -34.719   6.075  1.00  0.00           H  
ATOM     50  N   ALA A   4       3.753 -33.520   4.049  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.616 -32.601   3.758  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.637 -32.591   4.934  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.529 -33.551   5.672  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.949 -33.178   2.509  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.583 -34.402   4.442  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.977 -31.605   3.558  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.109 -34.246   2.476  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.889 -32.973   2.541  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.379 -32.723   1.629  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.925 -31.514   5.118  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.043 -31.448   6.250  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.412 -30.976   5.751  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.559 -30.542   4.626  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.555 -30.429   7.220  1.00  0.00           C  
ATOM     65  CG  ASP A   5       0.532 -31.000   8.639  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.087 -32.068   8.834  1.00  0.00           O  
ATOM     67  OD2 ASP A   5      -0.041 -30.360   9.505  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.026 -30.750   4.514  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.127 -32.409   6.731  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.574 -30.215   6.934  1.00  0.00           H  
ATOM     71  HB3 ASP A   5      -0.027 -29.519   7.189  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.414 -31.057   6.584  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.774 -30.612   6.167  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.534 -30.061   7.377  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.149 -30.273   8.509  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.458 -31.872   5.632  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.575 -32.463   4.167  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.271 -31.409   7.487  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.708 -29.868   5.390  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.446 -32.637   6.393  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.480 -31.642   5.368  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.607 -29.351   7.151  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.375 -28.790   8.300  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.877 -28.801   8.009  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.305 -28.707   6.875  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.877 -27.353   8.440  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -5.155 -27.120  10.083  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.903 -29.181   6.233  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.161 -29.341   9.201  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.131 -27.152   7.685  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.707 -26.675   8.311  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.679 -28.903   9.034  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.157 -28.906   8.835  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.706 -27.500   9.093  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.715 -27.103   8.545  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.700 -29.895   9.870  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.837 -29.921  10.998  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.777 -31.292   9.254  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.308 -28.967   9.938  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.406 -29.235   7.838  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.687 -29.588  10.178  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -10.343 -29.645  11.765  1.00  0.00           H  
ATOM    103 HG21 THR A   8     -10.793 -31.211   8.176  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -9.916 -31.868   9.558  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -11.677 -31.785   9.590  1.00  0.00           H  
ATOM    106  N   SER A   9     -10.033 -26.746   9.918  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.490 -25.358  10.217  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.341 -24.378   9.967  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.362 -24.714   9.332  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.871 -25.375  11.698  1.00  0.00           C  
ATOM    111  OG  SER A   9     -12.200 -25.856  11.839  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.218 -27.090  10.340  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.347 -25.102   9.615  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.195 -26.022  12.237  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.807 -24.374  12.098  1.00  0.00           H  
ATOM    116  HG  SER A   9     -12.800 -25.151  11.586  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.444 -23.173  10.459  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.345 -22.188  10.239  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.248 -21.224  11.424  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.880 -21.414  12.444  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.731 -21.447   8.958  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.725 -22.422   7.805  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.557 -23.128   7.495  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.888 -22.629   7.055  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.552 -24.042   6.434  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.883 -23.542   5.992  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.715 -24.249   5.682  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.710 -25.150   4.638  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.239 -22.918  10.973  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.407 -22.700  10.098  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.717 -21.021   9.068  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.016 -20.658   8.768  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.660 -22.965   8.072  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.788 -22.083   7.293  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.649 -24.588   6.195  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.781 -23.701   5.414  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.618 -25.288   4.360  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.457 -20.192  11.301  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.318 -19.226  12.428  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.619 -18.434  12.602  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.428 -18.345  11.699  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.152 -18.301  12.045  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.626 -17.226  11.062  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.021 -19.110  11.403  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.936 -17.867   9.707  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.954 -20.058  10.475  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.081 -19.753  13.340  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.774 -17.825  12.936  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.516 -16.751  11.448  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.849 -16.487  10.938  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.874 -20.027  11.954  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.273 -19.339  10.380  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.111 -18.526  11.425  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.082 -18.444   9.382  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.794 -18.514   9.802  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.146 -17.093   8.983  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.830 -17.865  13.757  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.079 -17.089  13.993  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.858 -15.605  13.685  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.757 -14.797  13.803  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.383 -17.295  15.477  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.395 -16.041  16.144  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.171 -17.953  14.475  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.884 -17.481  13.394  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.344 -17.771  15.582  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.622 -17.925  15.913  1.00  0.00           H  
ATOM    167  HG  SER A  12     -10.620 -16.197  17.065  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.671 -15.241  13.292  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.398 -13.809  12.979  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.351 -13.706  11.869  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.802 -14.693  11.428  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.858 -13.215  14.281  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.620 -13.998  14.722  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.957 -13.278  15.899  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.147 -13.652  17.039  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.179 -12.256  15.669  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.959 -15.909  13.202  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.306 -13.305  12.692  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.592 -12.181  14.121  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.616 -13.279  15.047  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.913 -14.991  15.027  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.923 -14.063  13.901  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.025 -11.955  14.748  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.751 -11.788  16.415  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.069 -12.518  11.414  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.054 -12.363  10.334  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.808 -13.191  10.658  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.471 -13.399  11.807  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.720 -10.871  10.322  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.341 -10.480   9.011  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.520 -11.731  11.782  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.468 -12.656   9.382  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.587 -10.305  10.629  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.905 -10.680  11.005  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.088 -10.032   8.607  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.118 -13.663   9.655  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.893 -14.473   9.908  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.777 -13.564  10.435  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.562 -12.483   9.924  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.529 -15.063   8.545  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.417 -16.278   8.270  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.064 -15.498   8.544  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.239 -17.300   9.395  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.403 -13.484   8.736  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.105 -15.267  10.611  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.686 -14.321   7.777  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.450 -15.967   8.225  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.134 -16.726   7.328  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.438 -14.652   8.787  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.919 -16.277   9.278  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.801 -15.871   7.563  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.272 -17.163   9.856  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.014 -17.160  10.134  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.306 -18.298   8.989  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.114 -14.032  11.457  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.022 -13.253  12.085  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.277 -13.373  11.282  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.241 -13.960  11.731  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.134 -13.903  13.453  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.373 -15.305  13.290  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.324 -15.323  12.117  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.307 -12.220  12.199  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.174 -13.913  13.746  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.456 -13.376  14.187  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.455 -15.972  13.099  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.891 -15.614  14.186  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.082 -16.131  11.443  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.344 -15.409  12.457  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.317 -12.818  10.102  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.561 -12.899   9.284  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.719 -12.208  10.008  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.873 -12.405   9.682  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.229 -12.161   7.990  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.679 -12.803   7.324  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.530 -12.345   9.754  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.807 -13.926   9.070  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.125 -11.107   8.191  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.022 -12.315   7.273  1.00  0.00           H  
ATOM    239  N   SER A  18       3.419 -11.399  10.989  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.501 -10.686  11.732  1.00  0.00           C  
ATOM    241  C   SER A  18       5.340 -11.665  12.562  1.00  0.00           C  
ATOM    242  O   SER A  18       6.261 -11.270  13.251  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.771  -9.702  12.646  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.571  -8.544  12.829  1.00  0.00           O  
ATOM    245  H   SER A  18       2.482 -11.254  11.234  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.130 -10.146  11.045  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.829  -9.424  12.196  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.588 -10.168  13.602  1.00  0.00           H  
ATOM    249  HG  SER A  18       3.984  -7.792  12.939  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.037 -12.932  12.509  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.827 -13.915  13.301  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.104 -15.172  12.471  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.693 -16.121  12.949  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.947 -14.255  14.504  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.085 -13.163  15.564  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.757 -13.005  16.308  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.182 -13.553  16.556  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.293 -13.236  11.956  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.752 -13.473  13.636  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.916 -14.320  14.187  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.256 -15.203  14.920  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.345 -12.230  15.089  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.941 -13.246  15.643  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.739 -13.673  17.157  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.655 -11.985  16.649  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.073 -14.594  16.822  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       7.150 -13.398  16.103  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       6.097 -12.944  17.444  1.00  0.00           H  
ATOM    269  N   MET A  20       5.689 -15.191  11.232  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.942 -16.398  10.394  1.00  0.00           C  
ATOM    271  C   MET A  20       7.215 -16.210   9.569  1.00  0.00           C  
ATOM    272  O   MET A  20       7.421 -15.186   8.949  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.732 -16.541   9.462  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.434 -16.189  10.198  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.893 -17.603  11.190  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.113 -17.335  11.007  1.00  0.00           C  
ATOM    277  H   MET A  20       5.217 -14.417  10.856  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.031 -17.274  11.019  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.852 -15.883   8.614  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.678 -17.563   9.114  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.595 -15.338  10.841  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.668 -15.947   9.475  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.936 -16.343  10.613  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.705 -18.065  10.327  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.634 -17.437  11.970  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.064 -17.196   9.550  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.318 -17.084   8.756  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.113 -17.705   7.370  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.814 -17.392   6.429  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.373 -17.854   9.556  1.00  0.00           C  
ATOM    291  CG  LYS A  21      10.189 -19.360   9.344  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.282 -19.877   8.405  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.296 -21.406   8.432  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.504 -21.790   7.648  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.872 -18.015  10.051  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.610 -16.049   8.662  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.357 -17.563   9.223  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.265 -17.624  10.605  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.260 -19.868  10.294  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.219 -19.546   8.907  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.083 -19.536   7.401  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.241 -19.503   8.730  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.379 -21.764   9.448  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.405 -21.799   7.965  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.199 -21.017   7.679  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      12.924 -22.648   8.056  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.232 -21.973   6.660  1.00  0.00           H  
ATOM    308  N   SER A  22       8.154 -18.584   7.239  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.904 -19.222   5.914  1.00  0.00           C  
ATOM    310  C   SER A  22       6.439 -19.653   5.808  1.00  0.00           C  
ATOM    311  O   SER A  22       5.678 -19.525   6.743  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.825 -20.443   5.883  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.459 -20.525   4.616  1.00  0.00           O  
ATOM    314  H   SER A  22       7.595 -18.825   8.012  1.00  0.00           H  
ATOM    315  HA  SER A  22       8.159 -18.546   5.114  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.574 -20.349   6.655  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.243 -21.337   6.052  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.834 -20.226   3.951  1.00  0.00           H  
ATOM    319  N   TYR A  23       6.039 -20.162   4.675  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.623 -20.608   4.512  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.559 -21.766   3.511  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.372 -21.859   2.612  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.879 -19.385   3.978  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.268 -19.145   2.539  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.705 -19.925   1.523  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       5.190 -18.140   2.220  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       4.062 -19.702   0.188  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.548 -17.917   0.885  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.984 -18.698  -0.131  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.336 -18.478  -1.447  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.670 -20.256   3.932  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.211 -20.907   5.463  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.814 -19.556   4.039  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       4.139 -18.520   4.570  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.994 -20.700   1.770  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.625 -17.538   3.004  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.626 -20.304  -0.595  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       6.259 -17.143   0.639  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.850 -17.713  -1.761  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.605 -22.652   3.647  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.522 -23.785   2.681  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.071 -24.217   2.473  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.272 -24.211   3.389  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.347 -24.918   3.311  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.519 -25.673   4.332  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.606 -26.656   3.917  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.673 -25.395   5.696  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.851 -27.355   4.867  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.918 -26.096   6.644  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.007 -27.075   6.230  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.948 -22.571   4.373  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.962 -23.500   1.737  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.666 -25.600   2.537  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.215 -24.497   3.796  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.480 -26.875   2.866  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.374 -24.639   6.017  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.148 -28.110   4.548  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.038 -25.881   7.696  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.426 -27.616   6.961  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.730 -24.607   1.278  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.339 -25.057   1.012  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.246 -26.562   1.257  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.236 -27.264   1.224  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.085 -24.734  -0.460  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.077 -23.215  -0.654  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.752 -22.864  -1.893  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.747 -23.531  -2.123  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.375 -21.936  -2.588  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.394 -24.614   0.558  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.360 -24.524   1.638  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.867 -25.169  -1.064  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.870 -25.141  -0.759  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.356 -22.743   0.214  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.090 -22.864  -0.788  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.926 -27.067   1.512  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.050 -28.529   1.765  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.028 -29.297   0.441  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.757 -28.743  -0.606  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.401 -28.707   2.463  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.435 -28.218   1.618  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.409 -27.937   3.784  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.717 -26.490   1.540  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.251 -28.864   2.411  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.566 -29.755   2.662  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.526 -27.275   1.776  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.003 -26.949   3.628  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.424 -27.857   4.149  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.806 -28.461   4.510  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.316 -30.567   0.480  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.317 -31.371  -0.776  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.744 -31.500  -1.316  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.693 -31.609  -0.565  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.770 -32.739  -0.369  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.477 -32.573   0.289  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.535 -30.993   1.335  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.673 -30.920  -1.513  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.468 -33.223   0.299  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.633 -33.349  -1.250  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.022 -31.992  -0.248  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.904 -31.483  -2.612  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.272 -31.602  -3.195  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.846 -32.997  -2.935  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.994 -33.270  -3.222  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.086 -31.368  -4.695  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.109 -32.044  -5.410  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.126 -31.392  -3.200  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.921 -30.850  -2.783  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.140 -30.310  -4.903  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.122 -31.747  -5.001  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.659 -31.383  -5.837  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.056 -33.878  -2.391  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.553 -35.255  -2.109  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.499 -35.240  -0.904  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.339 -36.104  -0.751  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.299 -36.072  -1.797  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.405 -37.445  -2.465  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.397 -37.533  -3.612  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.225 -37.297  -3.365  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.813 -37.837  -4.718  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.135 -33.634  -2.168  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.052 -35.661  -2.975  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.429 -35.554  -2.174  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.209 -36.198  -0.728  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.192 -38.215  -1.739  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.404 -37.580  -2.852  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.366 -34.264  -0.047  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.255 -34.192   1.148  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.671 -33.779   0.735  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.860 -33.016  -0.190  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.625 -33.123   2.041  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.766 -33.917   3.422  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.682 -33.577  -0.189  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.272 -35.139   1.663  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.921 -32.542   1.465  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.399 -32.474   2.424  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.666 -34.278   1.418  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.072 -33.914   1.070  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.313 -32.418   1.293  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.352 -31.890   0.948  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.942 -34.746   2.010  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.824 -36.121   1.673  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.490 -34.891   2.162  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.281 -34.175   0.048  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.618 -34.596   3.029  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.973 -34.439   1.912  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.914 -36.285   1.414  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.366 -31.733   1.869  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.544 -30.273   2.116  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.195 -29.554   2.021  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.254 -29.910   2.701  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.095 -30.178   3.540  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.592 -29.867   3.490  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.891 -28.658   4.378  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.401 -28.536   4.582  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.818 -29.854   5.141  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.540 -32.178   2.142  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.250 -29.854   1.418  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.939 -31.119   4.049  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.582 -29.392   4.073  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.881 -29.648   2.473  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -12.149 -30.721   3.846  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.408 -28.787   5.335  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.518 -27.761   3.904  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.624 -27.745   5.282  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.895 -28.356   3.639  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.068 -30.221   5.759  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.695 -29.737   5.689  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.982 -30.524   4.363  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.147 -28.560   1.175  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.900 -27.782   0.989  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.670 -26.849   2.178  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.428 -26.834   3.126  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.160 -26.980  -0.280  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.650 -26.867  -0.372  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.237 -28.071   0.321  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.057 -28.439   0.847  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.714 -26.000  -0.200  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.766 -27.500  -1.139  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.981 -25.963   0.118  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.954 -26.856  -1.409  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.087 -27.784   0.922  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.519 -28.824  -0.401  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.627 -26.070   2.130  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.345 -25.135   3.251  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.870 -24.741   3.221  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.048 -25.430   2.663  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.029 -26.099   1.354  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.956 -24.253   3.144  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.571 -25.619   4.190  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.529 -23.635   3.815  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.102 -23.199   3.820  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.650 -22.956   5.260  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.305 -22.268   6.014  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.074 -21.899   2.997  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.361 -21.102   3.225  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.873 -21.040   3.406  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.208 -23.088   4.259  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.480 -23.945   3.351  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.993 -22.146   1.950  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -4.212 -21.718   2.977  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -3.420 -20.803   4.261  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.356 -20.224   2.596  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.852 -20.932   4.480  1.00  0.00           H  
ATOM    504 HG22 VAL A  35       0.039 -21.513   3.072  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.961 -20.066   2.952  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.539 -23.513   5.654  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.071 -23.301   7.049  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.232 -22.503   7.056  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.155 -22.793   6.322  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.147 -24.707   7.618  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.199 -25.299   8.043  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.073 -24.637   8.837  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.966 -26.632   8.756  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.014 -24.064   5.035  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.827 -22.790   7.618  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.593 -25.335   6.863  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.697 -24.614   8.714  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.813 -25.459   7.170  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.635 -23.996   9.587  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.209 -25.628   9.246  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.032 -24.237   8.538  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.279 -27.233   8.180  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.551 -26.448   9.736  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.906 -27.156   8.856  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.317 -21.508   7.891  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.566 -20.703   7.956  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.472 -21.261   9.055  1.00  0.00           C  
ATOM    528  O   PHE A  37       3.018 -21.602  10.127  1.00  0.00           O  
ATOM    529  CB  PHE A  37       2.117 -19.281   8.303  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.253 -18.728   7.194  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.056 -19.197   7.027  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.756 -17.741   6.335  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.860 -18.684   6.004  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.950 -17.228   5.310  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.357 -17.699   5.145  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.565 -21.298   8.484  1.00  0.00           H  
ATOM    537  HA  PHE A  37       3.074 -20.711   7.004  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.552 -19.300   9.223  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.986 -18.651   8.429  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.446 -19.957   7.689  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.765 -17.375   6.460  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.869 -19.047   5.877  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.338 -16.468   4.648  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.978 -17.303   4.356  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.746 -21.353   8.803  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.664 -21.884   9.844  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.303 -20.717  10.588  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.907 -19.848   9.993  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.718 -22.687   9.081  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.500 -24.180   9.334  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.804 -24.497  10.799  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.046 -24.542   9.025  1.00  0.00           C  
ATOM    553  H   LEU A  38       5.099 -21.071   7.937  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.131 -22.526  10.529  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.629 -22.483   8.025  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.702 -22.404   9.422  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.157 -24.753   8.698  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.611 -23.623  11.404  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.173 -25.310  11.130  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.841 -24.783  10.899  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.700 -23.955   8.186  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.979 -25.592   8.784  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.431 -24.331   9.888  1.00  0.00           H  
ATOM    564  N   THR A  39       6.160 -20.682  11.883  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.742 -19.555  12.662  1.00  0.00           C  
ATOM    566  C   THR A  39       8.166 -19.894  13.092  1.00  0.00           C  
ATOM    567  O   THR A  39       8.480 -21.025  13.407  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.841 -19.398  13.893  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.241 -20.330  14.888  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.379 -19.650  13.514  1.00  0.00           C  
ATOM    571  H   THR A  39       5.655 -21.388  12.340  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.730 -18.648  12.079  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.939 -18.396  14.282  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.610 -19.837  15.625  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.204 -19.306  12.506  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.170 -20.708  13.575  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.734 -19.115  14.195  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.030 -18.921  13.108  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.438 -19.182  13.521  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.483 -19.597  14.995  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.356 -20.327  15.419  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.165 -17.854  13.312  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.373 -18.071  12.397  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.190 -19.261  12.904  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.671 -18.881  12.944  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.262 -19.765  13.987  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.752 -18.016  12.850  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.877 -19.947  12.900  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.492 -17.143  12.857  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.500 -17.473  14.266  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.031 -18.271  11.393  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.989 -17.185  12.399  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.860 -19.529  13.896  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.052 -20.101  12.239  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.134 -19.069  11.986  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.786 -17.844  13.221  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.771 -19.608  14.891  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.155 -20.759  13.701  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.272 -19.546  14.097  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.546 -19.135  15.779  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.532 -19.500  17.225  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.156 -20.975  17.401  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.171 -21.504  18.495  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.469 -18.598  17.851  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.530 -18.716  19.374  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.195 -17.363  20.006  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.696 -17.299  20.308  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.157 -16.293  19.349  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.851 -18.548  15.417  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.491 -19.303  17.671  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.651 -17.574  17.562  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.491 -18.901  17.506  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.817 -19.456  19.708  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.524 -19.016  19.673  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.752 -17.246  20.924  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.459 -16.571  19.321  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.238 -18.262  20.139  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.531 -16.976  21.324  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.449 -16.542  18.383  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       5.119 -16.285  19.403  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       6.526 -15.351  19.592  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.821 -21.639  16.332  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.445 -23.078  16.433  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.928 -23.204  16.600  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.442 -23.677  17.608  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.819 -21.190  15.463  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.751 -23.592  15.534  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.939 -23.520  17.286  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.176 -22.783  15.619  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.693 -22.879  15.721  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.081 -23.058  14.328  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.772 -23.017  13.329  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.259 -21.547  16.331  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.468 -21.800  17.616  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.275 -22.707  17.316  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.653 -22.971  18.644  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.715 -23.871  18.757  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       0.758 -24.954  18.030  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.266 -23.690  19.599  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.585 -22.403  14.815  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.409 -23.693  16.369  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.133 -20.955  16.558  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.641 -21.016  15.624  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       4.109 -22.275  18.344  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.114 -20.859  18.010  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.575 -22.205  16.666  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.609 -23.632  16.868  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.947 -22.468  19.432  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.510 -25.093  17.385  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       0.040 -25.644  18.116  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.298 -22.861  20.157  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.984 -24.380  19.686  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.792 -23.256  14.248  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.148 -23.435  12.916  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.734 -22.845  12.916  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.044 -23.067  13.823  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.089 -24.946  12.708  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.501 -25.610  13.956  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.602 -27.131  13.822  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       0.617 -27.831  13.957  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.758 -27.677  13.559  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.250 -23.288  15.061  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.748 -22.981  12.144  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.466 -25.167  11.854  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.085 -25.323  12.535  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.052 -25.289  14.828  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.464 -25.326  14.060  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.552 -27.113  13.451  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.832 -28.650  13.471  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.395 -22.105  11.897  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.971 -21.510  11.820  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.732 -22.133  10.648  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.169 -22.388   9.605  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.741 -20.013  11.586  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -1.994 -19.382  10.969  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.437 -19.335  12.923  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.037 -21.949  11.173  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.504 -21.664  12.744  1.00  0.00           H  
ATOM    679  HB  VAL A  45       0.096 -19.879  10.917  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.841 -20.036  11.124  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.186 -18.428  11.437  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -1.841 -19.239   9.910  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.970 -19.843  13.712  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.624 -19.382  13.117  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.751 -18.302  12.883  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.004 -22.380  10.807  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.783 -22.987   9.689  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.764 -21.965   9.113  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.662 -21.511   9.787  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.531 -24.166  10.314  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.736 -25.712   9.807  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.447 -22.162  11.656  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.118 -23.342   8.918  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.502 -24.081  11.389  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.558 -24.161   9.978  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.598 -21.599   7.872  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.522 -20.601   7.261  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.196 -21.179   6.015  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.679 -22.067   5.368  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.635 -19.419   6.876  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.867 -21.977   7.345  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.262 -20.285   7.977  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.642 -19.774   6.636  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -5.056 -18.921   6.015  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.580 -18.726   7.702  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.350 -20.674   5.680  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.071 -21.178   4.477  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.190 -21.041   3.232  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.158 -20.400   3.271  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.306 -20.282   4.358  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.570 -21.136   4.451  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.644 -20.556   3.528  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -13.024 -20.776   4.151  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.284 -22.235   3.996  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.742 -19.958   6.219  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.372 -22.204   4.617  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.301 -19.558   5.159  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.287 -19.768   3.409  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.345 -22.148   4.150  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.932 -21.135   5.469  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.473 -19.497   3.397  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.599 -21.049   2.569  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.013 -20.504   5.196  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.772 -20.203   3.621  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.733 -22.603   3.196  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.004 -22.730   4.868  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.296 -22.390   3.818  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.634 -21.647   2.166  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.881 -21.591   0.890  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.972 -20.186   0.288  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.042 -19.698  -0.322  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.592 -22.612   0.007  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.976 -22.704   0.567  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.868 -22.434   2.046  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.853 -21.878   1.038  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.623 -22.269  -1.016  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.098 -23.571   0.068  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.613 -21.965   0.103  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.377 -23.693   0.402  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.718 -21.863   2.391  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.782 -23.359   2.596  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.088 -19.532   0.461  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.244 -18.158  -0.094  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.549 -17.167   1.034  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.085 -16.100   0.808  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.423 -18.252  -1.062  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.009 -18.907  -2.251  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.824 -19.944   0.960  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.352 -17.863  -0.625  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.222 -18.813  -0.601  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.773 -17.258  -1.302  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.530 -19.707  -2.346  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.212 -17.513   2.247  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.483 -16.592   3.388  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.049 -15.174   3.013  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.056 -14.985   2.338  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.781 -18.378   2.408  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.540 -16.598   3.612  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.929 -16.921   4.255  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.814 -14.220   3.468  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.514 -12.796   3.178  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.245 -12.355   3.910  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.269 -12.051   5.087  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.741 -12.056   3.705  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.316 -12.966   4.743  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.019 -14.372   4.293  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.416 -12.637   2.115  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.450 -11.116   4.150  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.454 -11.894   2.911  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.850 -12.777   5.699  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.383 -12.817   4.815  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.820 -15.009   5.142  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.836 -14.764   3.706  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.139 -12.316   3.222  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.868 -11.894   3.876  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.883 -13.064   3.889  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.685 -12.874   3.933  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.142 -12.565   2.273  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.440 -11.069   3.327  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.073 -11.584   4.889  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.374 -14.273   3.856  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.458 -15.451   3.868  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.587 -15.460   2.613  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.394 -15.684   2.676  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.376 -16.673   3.894  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.537 -17.948   3.783  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.163 -16.692   5.206  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.344 -14.409   3.818  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.834 -15.433   4.749  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.064 -16.623   3.064  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.739 -17.792   3.072  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.117 -18.188   4.749  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.162 -18.763   3.449  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.606 -15.722   5.375  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.942 -17.438   5.148  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.497 -16.931   6.022  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.169 -15.216   1.473  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.360 -15.210   0.223  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.413 -14.017   0.248  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.264 -14.116  -0.135  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.373 -15.081  -0.915  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.673 -15.322  -2.253  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.281 -16.550  -2.933  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.995 -16.428  -3.909  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.028 -17.738  -2.455  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.132 -15.034   1.441  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.803 -16.129   0.130  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.159 -15.811  -0.783  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.801 -14.088  -0.905  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.804 -14.457  -2.889  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.619 -15.488  -2.085  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.453 -17.837  -1.668  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.412 -18.530  -2.883  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.874 -12.896   0.722  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.981 -11.715   0.799  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.134 -12.019   1.797  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.220 -11.481   1.719  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.862 -10.568   1.295  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.197  -9.231   0.962  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.023  -9.193   0.918  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.916  -8.268   0.757  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.797 -12.840   1.047  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.571 -11.483  -0.171  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.827 -10.621   0.812  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.991 -10.649   2.365  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.127 -12.901   2.728  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.919 -13.264   3.721  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.057 -14.000   3.011  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.214 -13.646   3.136  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.217 -14.182   4.720  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.245 -14.363   6.189  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.008 -13.339   2.766  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.289 -12.383   4.220  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.729 -13.746   5.008  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       0.049 -15.150   4.271  1.00  0.00           H  
ATOM    836  N   MET A  58       1.737 -15.019   2.258  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.805 -15.766   1.536  1.00  0.00           C  
ATOM    838  C   MET A  58       3.418 -14.884   0.451  1.00  0.00           C  
ATOM    839  O   MET A  58       4.550 -15.070   0.052  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.111 -16.969   0.906  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.229 -17.662   1.945  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.804 -19.321   1.361  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.150 -18.817  -0.091  1.00  0.00           C  
ATOM    844  H   MET A  58       0.794 -15.287   2.163  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.564 -16.099   2.227  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.501 -16.639   0.077  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.859 -17.660   0.549  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.764 -17.735   2.880  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.326 -17.090   2.090  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.297 -17.745  -0.070  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.388 -19.086  -0.986  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.108 -19.319  -0.083  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.681 -13.921  -0.031  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.230 -13.028  -1.087  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.393 -12.224  -0.510  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.447 -12.118  -1.104  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.073 -12.104  -1.467  1.00  0.00           C  
ATOM    858  CG  LYS A  59       1.918 -12.077  -2.988  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.954 -11.125  -3.590  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.489 -10.676  -4.976  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.684 -10.024  -5.584  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.770 -13.783   0.305  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.548 -13.600  -1.943  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.160 -12.468  -1.019  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.276 -11.106  -1.109  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.071 -13.072  -3.383  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       0.926 -11.738  -3.244  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       3.064 -10.262  -2.950  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       3.902 -11.634  -3.676  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.185 -11.529  -5.565  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.677  -9.968  -4.891  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       4.117  -9.381  -4.890  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       4.371 -10.752  -5.861  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.395  -9.484  -6.424  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.210 -11.669   0.654  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.302 -10.881   1.286  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.441 -11.812   1.714  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.585 -11.411   1.791  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.659 -10.224   2.506  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.960  -8.723   2.499  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.474  -8.508   2.473  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.776  -7.009   2.539  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       7.249  -6.776   3.933  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.354 -11.777   1.118  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.665 -10.125   0.606  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.589 -10.376   2.476  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.059 -10.666   3.406  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.517  -8.272   1.623  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.547  -8.269   3.386  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.923  -9.003   3.322  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.881  -8.917   1.561  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       7.551  -6.751   1.831  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       5.882  -6.437   2.345  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       6.580  -7.210   4.602  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.189  -7.201   4.057  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.307  -5.754   4.114  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.138 -13.052   2.002  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.212 -13.996   2.433  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.058 -14.439   1.235  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.954 -15.249   1.366  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.474 -15.188   3.043  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.964 -15.414   4.476  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.916 -14.094   5.248  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.064 -16.440   5.169  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.206 -13.363   1.940  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.838 -13.534   3.180  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.412 -14.988   3.052  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.668 -16.072   2.452  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.978 -15.783   4.456  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.248 -13.409   4.749  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.561 -14.277   6.252  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.906 -13.665   5.289  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       5.071 -16.391   4.746  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.468 -17.430   5.023  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.016 -16.222   6.225  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.788 -13.916   0.071  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.588 -14.316  -1.123  1.00  0.00           C  
ATOM    918  C   LYS A  62      10.078 -14.074  -0.861  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.469 -13.001  -0.446  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.090 -13.418  -2.256  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.298 -14.258  -3.261  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.118 -14.430  -4.541  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.225 -15.001  -5.644  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.013 -14.835  -6.898  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.063 -13.263  -0.018  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.408 -15.351  -1.366  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.453 -12.646  -1.851  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.935 -12.964  -2.754  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.089 -15.228  -2.835  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       6.369 -13.759  -3.493  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       8.506 -13.471  -4.852  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.938 -15.107  -4.356  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.025 -16.047  -5.463  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.302 -14.445  -5.706  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       8.367 -13.860  -6.960  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       8.817 -15.496  -6.891  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       7.407 -15.035  -7.718  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.864 -15.088  -1.111  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.329 -14.987  -0.897  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.969 -14.103  -1.972  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.374 -13.825  -2.995  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.809 -16.429  -1.022  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.779 -17.109  -1.867  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.468 -16.410  -1.612  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.545 -14.608   0.089  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.773 -16.462  -1.507  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.862 -16.893  -0.048  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.044 -17.025  -2.911  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      11.702 -18.149  -1.589  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.905 -16.315  -2.529  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.895 -16.941  -0.867  1.00  0.00           H  
ATOM    952  N   TYR A  64      14.177 -13.660  -1.749  1.00  0.00           N  
ATOM    953  CA  TYR A  64      14.855 -12.797  -2.760  1.00  0.00           C  
ATOM    954  C   TYR A  64      16.363 -13.062  -2.760  1.00  0.00           C  
ATOM    955  O   TYR A  64      17.132 -12.319  -3.336  1.00  0.00           O  
ATOM    956  CB  TYR A  64      14.562 -11.363  -2.316  1.00  0.00           C  
ATOM    957  CG  TYR A  64      13.361 -10.840  -3.068  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      12.070 -11.173  -2.642  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      13.540 -10.023  -4.190  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.957 -10.687  -3.339  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      12.427  -9.538  -4.887  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      11.136  -9.869  -4.462  1.00  0.00           C  
ATOM    963  OH  TYR A  64      10.038  -9.391  -5.148  1.00  0.00           O  
ATOM    964  H   TYR A  64      14.640 -13.895  -0.918  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.440 -12.970  -3.741  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      14.357 -11.350  -1.256  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      15.418 -10.739  -2.526  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.931 -11.803  -1.776  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      14.537  -9.767  -4.518  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       9.961 -10.944  -3.011  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      12.566  -8.906  -5.752  1.00  0.00           H  
ATOM    972  HH  TYR A  64       9.991  -8.442  -5.006  1.00  0.00           H  
ATOM    973  N   SER A  65      16.790 -14.115  -2.120  1.00  0.00           N  
ATOM    974  CA  SER A  65      18.248 -14.427  -2.085  1.00  0.00           C  
ATOM    975  C   SER A  65      18.461 -15.943  -2.080  1.00  0.00           C  
ATOM    976  O   SER A  65      17.552 -16.706  -1.826  1.00  0.00           O  
ATOM    977  CB  SER A  65      18.756 -13.805  -0.782  1.00  0.00           C  
ATOM    978  OG  SER A  65      19.540 -14.755  -0.076  1.00  0.00           O  
ATOM    979  H   SER A  65      16.153 -14.703  -1.662  1.00  0.00           H  
ATOM    980  HA  SER A  65      18.749 -13.978  -2.927  1.00  0.00           H  
ATOM    981  HB2 SER A  65      19.360 -12.939  -1.009  1.00  0.00           H  
ATOM    982  HB3 SER A  65      17.915 -13.509  -0.173  1.00  0.00           H  
ATOM    983  HG  SER A  65      19.909 -14.320   0.696  1.00  0.00           H  
ATOM    984  N   ILE A  66      19.657 -16.385  -2.361  1.00  0.00           N  
ATOM    985  CA  ILE A  66      19.927 -17.851  -2.373  1.00  0.00           C  
ATOM    986  C   ILE A  66      18.966 -18.557  -3.335  1.00  0.00           C  
ATOM    987  O   ILE A  66      18.297 -17.866  -4.084  1.00  0.00           O  
ATOM    988  CB  ILE A  66      19.682 -18.310  -0.935  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      20.755 -17.713  -0.022  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      19.746 -19.836  -0.868  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      22.120 -18.298  -0.389  1.00  0.00           C  
ATOM    992  OXT ILE A  66      18.919 -19.775  -3.304  1.00  0.00           O  
ATOM    993  H   ILE A  66      20.378 -15.752  -2.565  1.00  0.00           H  
ATOM    994  HA  ILE A  66      20.949 -18.045  -2.653  1.00  0.00           H  
ATOM    995  HB  ILE A  66      18.707 -17.976  -0.611  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      20.777 -16.640  -0.147  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      20.525 -17.951   1.007  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      20.438 -20.201  -1.613  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.081 -20.140   0.113  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.765 -20.246  -1.055  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      21.992 -19.071  -1.132  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      22.751 -17.517  -0.787  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      22.581 -18.719   0.493  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1      11.285 -38.540   5.556  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.450 -38.388   6.782  1.00  0.00           C  
ATOM      3  C   HIS A   1       9.578 -37.134   6.676  1.00  0.00           C  
ATOM      4  O   HIS A   1       9.892 -36.100   7.232  1.00  0.00           O  
ATOM      5  CB  HIS A   1      11.451 -38.252   7.930  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.254 -39.380   8.905  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.603 -39.272  10.243  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.744 -40.645   8.752  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      11.303 -40.441  10.836  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.776 -41.314   9.972  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.670 -38.566   4.718  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.940 -37.734   5.482  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.827 -39.424   5.612  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.836 -39.263   6.931  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      12.456 -38.287   7.536  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      11.296 -37.309   8.433  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.997 -38.485  10.677  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.374 -41.059   7.826  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      11.466 -40.648  11.884  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.485 -37.215   5.966  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.597 -36.025   5.825  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.261 -36.429   5.197  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.217 -37.032   4.143  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.357 -35.071   4.905  1.00  0.00           C  
ATOM     25  CG  PHE A   2       7.786 -33.681   5.040  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       7.793 -33.040   6.285  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.248 -33.032   3.922  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       7.261 -31.752   6.412  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.718 -31.744   4.049  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       6.724 -31.103   5.295  1.00  0.00           C  
ATOM     31  H   PHE A   2       8.250 -38.058   5.524  1.00  0.00           H  
ATOM     32  HA  PHE A   2       7.437 -35.560   6.786  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.401 -35.060   5.181  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.259 -35.403   3.882  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       8.207 -33.541   7.148  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       7.244 -33.526   2.962  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       7.267 -31.258   7.373  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       6.303 -31.243   3.186  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       6.315 -30.109   5.392  1.00  0.00           H  
ATOM     40  N   ALA A   3       5.170 -36.101   5.835  1.00  0.00           N  
ATOM     41  CA  ALA A   3       3.837 -36.465   5.274  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.064 -35.204   4.879  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.515 -34.095   5.091  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.119 -37.199   6.406  1.00  0.00           C  
ATOM     45  H   ALA A   3       5.227 -35.613   6.684  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.951 -37.121   4.425  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       3.133 -36.588   7.297  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       2.096 -37.393   6.119  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       3.621 -38.135   6.605  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.902 -35.364   4.305  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.101 -34.174   3.897  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.619 -33.411   5.135  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.617 -33.930   6.234  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.086 -34.744   3.120  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.556 -36.266   4.144  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.684 -33.528   3.259  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.068 -35.821   3.174  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -1.007 -34.377   3.550  1.00  0.00           H  
ATOM     59  HB3 ALA A   4      -0.022 -34.433   2.087  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.213 -32.181   4.968  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.265 -31.389   6.139  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.683 -30.869   5.887  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.886 -29.906   5.176  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.720 -30.227   6.259  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.126 -30.774   6.515  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.227 -31.849   7.082  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.077 -30.108   6.140  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.223 -31.778   4.074  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.237 -31.989   7.034  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       0.718 -29.655   5.343  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.427 -29.590   7.081  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.666 -31.502   6.467  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -4.072 -31.046   6.263  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.487 -30.085   7.382  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.075 -30.227   8.516  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.914 -32.323   6.312  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -4.146 -33.593   5.274  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.481 -32.277   7.036  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -4.179 -30.572   5.300  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.973 -32.677   7.330  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.908 -32.113   5.946  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.298 -29.110   7.073  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.736 -28.145   8.121  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.035 -28.626   8.776  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.938 -29.097   8.113  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.982 -26.834   7.377  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.574 -25.717   7.610  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.620 -29.012   6.153  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.965 -28.011   8.861  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -6.109 -27.036   6.324  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.876 -26.369   7.763  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.140 -28.497  10.068  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.385 -28.929  10.767  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.192 -27.697  11.181  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.369 -27.775  11.470  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.909 -29.704  11.997  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.002 -30.421  12.555  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.354 -28.729  13.035  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.404 -28.103  10.580  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.974 -29.571  10.128  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.133 -30.397  11.709  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.492 -29.821  13.123  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.530 -28.177  12.607  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.130 -28.041  13.336  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.007 -29.280  13.898  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.556 -26.559  11.203  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.262 -25.305  11.589  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.426 -24.099  11.154  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.221 -24.090  11.292  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.372 -25.362  13.114  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.688 -25.756  13.479  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.607 -26.527  10.961  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.244 -25.268  11.146  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -8.662 -26.078  13.500  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.162 -24.386  13.527  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.213 -24.962  13.596  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.050 -23.086  10.620  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.274 -21.896  10.170  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.150 -20.884  11.310  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.680 -21.077  12.385  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.081 -21.310   9.013  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.239 -22.356   7.935  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.128 -22.769   7.191  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.498 -22.915   7.683  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.275 -23.742   6.195  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.645 -23.887   6.687  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.533 -24.301   5.943  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.678 -25.260   4.962  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.024 -23.110  10.509  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.297 -22.194   9.823  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.056 -21.010   9.369  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.565 -20.451   8.610  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.157 -22.338   7.383  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.356 -22.595   8.256  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.417 -24.062   5.622  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.616 -24.317   6.492  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.588 -25.566   4.980  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.451 -19.807  11.083  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.293 -18.788  12.157  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.600 -18.007  12.328  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.551 -18.212  11.600  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.145 -17.874  11.698  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.650 -16.847  10.674  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.025 -18.711  11.076  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.910 -17.530   9.329  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.032 -19.670  10.212  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.026 -19.269  13.086  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.749 -17.356  12.555  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.565 -16.400  11.030  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.903 -16.079  10.544  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.843 -19.581  11.690  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.310 -19.024  10.084  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.125 -18.115  11.019  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.056 -18.138   9.063  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.787 -18.157   9.406  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.068 -16.781   8.569  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.664 -17.125  13.289  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.921 -16.353  13.504  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.781 -14.922  12.978  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.707 -14.138  13.036  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.127 -16.350  15.019  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.920 -16.721  15.667  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.893 -16.980  13.874  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.749 -16.847  13.025  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.415 -15.360  15.338  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.904 -17.052  15.277  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.314 -15.979  15.616  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.636 -14.575  12.466  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.446 -13.192  11.938  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.333 -13.172  10.888  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.838 -14.201  10.475  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.048 -12.357  13.154  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.643 -12.759  13.608  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.306 -12.040  14.915  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.295 -10.826  14.969  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.029 -12.742  15.980  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.900 -15.220  12.427  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.368 -12.818  11.520  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.057 -11.310  12.890  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.750 -12.532  13.956  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.607 -13.827  13.765  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.927 -12.481  12.849  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.038 -13.722  15.937  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.813 -12.290  16.822  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.935 -12.008  10.455  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.852 -11.925   9.435  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.672 -12.807   9.854  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.416 -12.998  11.026  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.440 -10.453   9.413  1.00  0.00           C  
ATOM    190  OG  SER A  14      -4.659 -10.163  10.563  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.345 -11.188  10.802  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.221 -12.221   8.465  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.860 -10.253   8.525  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.324  -9.832   9.413  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.140  -9.378  10.380  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.953 -13.349   8.910  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.796 -14.215   9.266  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.648 -13.357   9.810  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.321 -12.328   9.253  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.391 -14.899   7.958  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.330 -16.074   7.687  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.958 -15.420   8.073  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.103 -17.159   8.742  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.174 -13.187   7.970  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.093 -14.958   9.991  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.453 -14.190   7.145  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.355 -15.735   7.732  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.126 -16.478   6.706  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.294 -14.601   8.305  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.907 -16.158   8.861  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.663 -15.870   7.137  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.305 -16.855   9.407  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.009 -17.303   9.312  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.832 -18.084   8.256  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.080 -13.816  10.889  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.041 -13.094  11.531  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.357 -13.402  10.816  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.118 -14.248  11.240  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.062 -13.662  12.945  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.550 -15.026  12.832  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.429 -15.044  11.605  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.146 -12.033  11.557  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.079 -13.736  13.302  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.525 -13.041  13.606  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.229 -15.765  12.731  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.143 -15.235  13.711  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.211 -15.908  10.997  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.470 -15.032  11.885  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.633 -12.723   9.739  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.907 -12.976   9.008  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.102 -12.605   9.888  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.183 -13.140   9.745  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.848 -12.074   7.777  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.936 -13.089   6.280  1.00  0.00           S  
ATOM    235  H   CYS A  17       1.006 -12.044   9.416  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.968 -14.009   8.705  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.921 -11.519   7.782  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.680 -11.386   7.795  1.00  0.00           H  
ATOM    239  N   SER A  18       3.914 -11.689  10.801  1.00  0.00           N  
ATOM    240  CA  SER A  18       5.041 -11.281  11.693  1.00  0.00           C  
ATOM    241  C   SER A  18       5.394 -12.413  12.661  1.00  0.00           C  
ATOM    242  O   SER A  18       6.328 -12.318  13.430  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.521 -10.062  12.458  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.323  -8.931  12.148  1.00  0.00           O  
ATOM    245  H   SER A  18       3.032 -11.270  10.900  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.901 -11.006  11.107  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.498  -9.867  12.172  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.569 -10.257  13.519  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.814  -8.356  11.571  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.654 -13.484  12.623  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.941 -14.628  13.534  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.162 -15.904  12.716  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.932 -17.001  13.188  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.694 -14.761  14.410  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.773 -13.763  15.567  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       5.041 -14.025  16.383  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.811 -12.338  15.010  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.909 -13.538  11.994  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.803 -14.416  14.146  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.815 -14.557  13.817  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.638 -15.765  14.803  1.00  0.00           H  
ATOM    262  HG  LEU A  19       2.906 -13.878  16.201  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       5.205 -15.089  16.462  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       5.886 -13.565  15.892  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.925 -13.603  17.371  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.369 -12.326  14.024  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       3.255 -11.682  15.662  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.836 -12.003  14.949  1.00  0.00           H  
ATOM    269  N   MET A  20       5.610 -15.772  11.497  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.848 -16.983  10.655  1.00  0.00           C  
ATOM    271  C   MET A  20       7.069 -16.766   9.762  1.00  0.00           C  
ATOM    272  O   MET A  20       7.300 -15.686   9.255  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.595 -17.193   9.777  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.409 -16.339  10.254  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.637 -17.116  11.695  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.981 -17.311  10.987  1.00  0.00           C  
ATOM    277  H   MET A  20       5.793 -14.879  11.134  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.002 -17.845  11.285  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.829 -16.929   8.755  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.317 -18.236   9.813  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.753 -15.350  10.515  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.683 -16.264   9.458  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.738 -16.441  10.392  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.958 -18.195  10.366  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.259 -17.413  11.780  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.851 -17.789   9.568  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.062 -17.656   8.710  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.751 -18.084   7.271  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.412 -17.672   6.340  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.096 -18.591   9.338  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.559 -20.023   9.336  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.614 -20.962   8.747  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.821 -21.024   9.685  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.959 -21.439   8.815  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.641 -18.647   9.988  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.425 -16.641   8.729  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.012 -18.549   8.768  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.290 -18.281  10.355  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.332 -20.325  10.348  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.662 -20.070   8.737  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.195 -21.951   8.637  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.926 -20.593   7.782  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.013 -20.053  10.116  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      11.657 -21.756  10.462  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.030 -20.789   8.005  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      13.843 -21.410   9.362  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.798 -22.407   8.471  1.00  0.00           H  
ATOM    308  N   SER A  22       7.757 -18.911   7.079  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.428 -19.355   5.692  1.00  0.00           C  
ATOM    310  C   SER A  22       5.959 -19.780   5.587  1.00  0.00           C  
ATOM    311  O   SER A  22       5.211 -19.719   6.542  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.347 -20.548   5.433  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.359 -20.842   4.043  1.00  0.00           O  
ATOM    314  H   SER A  22       7.232 -19.240   7.840  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.641 -18.569   4.986  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.348 -20.308   5.759  1.00  0.00           H  
ATOM    317  HB3 SER A  22       7.985 -21.406   5.979  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.186 -21.781   3.937  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.546 -20.208   4.423  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.131 -20.640   4.233  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.058 -21.725   3.153  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.867 -21.758   2.246  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.399 -19.382   3.772  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.909 -18.981   2.408  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.495 -19.687   1.273  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.795 -17.906   2.278  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.966 -19.315   0.008  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.267 -17.534   1.015  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.852 -18.238  -0.121  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.317 -17.872  -1.368  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.172 -20.245   3.670  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.712 -20.997   5.161  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.339 -19.580   3.718  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.581 -18.582   4.475  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.811 -20.517   1.373  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.115 -17.361   3.155  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.646 -19.858  -0.869  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.951 -16.704   0.916  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.679 -18.168  -2.022  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.102 -22.613   3.234  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.003 -23.680   2.195  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.548 -24.114   1.998  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.760 -24.126   2.923  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.852 -24.840   2.731  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.062 -25.647   3.738  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.084 -26.552   3.301  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.307 -25.490   5.108  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.354 -27.298   4.234  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.575 -26.237   6.040  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.599 -27.141   5.603  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.452 -22.577   3.968  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.416 -23.329   1.262  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.143 -25.479   1.910  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.738 -24.444   3.206  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       1.892 -26.675   2.245  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.059 -24.793   5.446  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.601 -27.995   3.898  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.765 -26.116   7.096  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.036 -27.717   6.323  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.190 -24.483   0.799  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.208 -24.929   0.540  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.293 -26.453   0.671  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.585 -27.170   0.233  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.505 -24.497  -0.896  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.346 -22.980  -1.015  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -1.447 -22.420  -1.920  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.585 -22.913  -3.027  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -2.133 -21.508  -1.489  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.845 -24.473   0.069  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.891 -24.450   1.222  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.186 -24.984  -1.569  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.516 -24.774  -1.155  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.424 -22.532  -0.036  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.619 -22.750  -1.440  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.337 -26.956   1.270  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.461 -28.434   1.421  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.441 -29.103   0.047  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.114 -28.489  -0.949  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.811 -28.653   2.104  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.853 -28.346   1.190  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.918 -27.747   3.331  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.038 -26.365   1.617  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.666 -28.819   2.040  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.895 -29.684   2.414  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.246 -29.173   0.900  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.064 -27.087   3.366  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.824 -27.163   3.269  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.942 -28.353   4.224  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.787 -30.359  -0.016  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.785 -31.063  -1.331  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.152 -31.670  -1.622  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.057 -31.622  -0.814  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.748 -32.171  -1.197  1.00  0.00           C  
ATOM    394  OG  SER A  27      -1.071 -33.230  -2.085  1.00  0.00           O  
ATOM    395  H   SER A  27      -2.046 -30.837   0.799  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.497 -30.386  -2.120  1.00  0.00           H  
ATOM    397  HB2 SER A  27       0.224 -31.783  -1.445  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.747 -32.542  -0.181  1.00  0.00           H  
ATOM    399  HG  SER A  27      -0.938 -34.059  -1.621  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.296 -32.256  -2.775  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.597 -32.889  -3.134  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.813 -34.138  -2.285  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.918 -34.620  -2.129  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.471 -33.253  -4.614  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.834 -34.517  -4.739  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.540 -32.289  -3.401  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.401 -32.195  -2.990  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.454 -33.301  -5.058  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.882 -32.503  -5.121  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.344 -35.046  -5.358  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.758 -34.661  -1.738  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -3.875 -35.881  -0.891  1.00  0.00           C  
ATOM    413  C   GLU A  29      -4.472 -35.527   0.472  1.00  0.00           C  
ATOM    414  O   GLU A  29      -5.029 -36.366   1.151  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -2.444 -36.395  -0.734  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.406 -37.895  -1.038  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.400 -38.110  -2.552  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.391 -37.123  -3.270  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.404 -39.256  -2.968  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.885 -34.247  -1.882  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.480 -36.624  -1.385  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -1.796 -35.873  -1.422  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.108 -36.224   0.277  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -1.514 -38.327  -0.609  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.277 -38.370  -0.610  1.00  0.00           H  
ATOM    426  N   CYS A  30      -4.358 -34.293   0.885  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -4.920 -33.906   2.211  1.00  0.00           C  
ATOM    428  C   CYS A  30      -6.450 -33.910   2.173  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.062 -33.474   1.218  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -4.406 -32.496   2.476  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.206 -32.543   3.828  1.00  0.00           S  
ATOM    432  H   CYS A  30      -3.899 -33.626   0.328  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -4.563 -34.575   2.978  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -3.936 -32.108   1.585  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.235 -31.864   2.755  1.00  0.00           H  
ATOM    436  N   SER A  31      -7.066 -34.396   3.212  1.00  0.00           N  
ATOM    437  CA  SER A  31      -8.556 -34.430   3.257  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.118 -33.008   3.273  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.300 -32.791   3.091  1.00  0.00           O  
ATOM    440  CB  SER A  31      -8.896 -35.159   4.558  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.418 -36.444   4.257  1.00  0.00           O  
ATOM    442  H   SER A  31      -6.547 -34.733   3.970  1.00  0.00           H  
ATOM    443  HA  SER A  31      -8.943 -34.975   2.416  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -8.004 -35.264   5.155  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.633 -34.591   5.107  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.511 -36.927   5.083  1.00  0.00           H  
ATOM    447  N   LYS A  32      -8.276 -32.041   3.491  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -8.748 -30.626   3.525  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.619 -29.687   3.092  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.564 -29.667   3.695  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.124 -30.371   4.986  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.625 -30.599   5.176  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.064 -30.013   6.521  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.710 -28.645   6.296  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -11.887 -28.074   7.661  1.00  0.00           N  
ATOM    456  H   LYS A  32      -7.330 -32.248   3.635  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.612 -30.501   2.894  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -8.574 -31.047   5.622  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -8.879 -29.352   5.247  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.167 -30.114   4.378  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -10.833 -31.659   5.160  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.778 -30.676   6.986  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.202 -29.904   7.164  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.059 -28.014   5.707  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.667 -28.758   5.809  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -11.929 -28.845   8.357  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -11.084 -27.453   7.886  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.771 -27.526   7.696  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.878 -28.937   2.055  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.867 -27.986   1.536  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.713 -26.792   2.478  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.364 -26.702   3.499  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.439 -27.545   0.195  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.915 -27.757   0.315  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.122 -28.900   1.276  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.923 -28.481   1.389  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -7.225 -26.500   0.022  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -7.033 -28.147  -0.601  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.387 -26.865   0.698  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.331 -28.008  -0.650  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.967 -28.706   1.921  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.259 -29.828   0.739  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.851 -25.876   2.138  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.648 -24.685   3.010  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.162 -24.322   3.035  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.308 -25.141   2.757  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.335 -25.973   1.309  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.215 -23.852   2.622  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.980 -24.912   4.012  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.847 -23.103   3.369  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.416 -22.688   3.416  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.945 -22.613   4.869  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.475 -21.862   5.664  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.386 -21.304   2.767  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.077 -20.595   3.122  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.489 -21.451   1.247  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.550 -22.459   3.593  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.804 -23.375   2.853  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.220 -20.720   3.129  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.925 -20.632   4.191  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.254 -21.086   2.624  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.128 -19.565   2.802  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.465 -22.498   0.985  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.417 -21.016   0.906  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.659 -20.943   0.780  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.955 -23.385   5.226  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.462 -23.347   6.629  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.861 -22.587   6.703  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.782 -22.849   5.953  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.265 -24.812   7.033  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.620 -25.422   7.402  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.678 -24.894   8.241  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.405 -26.770   8.093  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.536 -23.983   4.573  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.196 -22.885   7.269  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.161 -25.359   6.206  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.144 -24.755   8.071  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.205 -25.566   6.507  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.333 -24.223   9.013  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.692 -25.905   8.621  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.674 -24.610   7.938  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.752 -26.639   8.944  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.356 -27.160   8.425  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.955 -27.463   7.399  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.971 -21.660   7.610  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.246 -20.902   7.736  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.125 -21.572   8.793  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.660 -21.947   9.851  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.841 -19.494   8.179  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.977 -18.855   7.115  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.358 -19.250   6.969  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.509 -17.865   6.277  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.161 -18.658   5.987  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.704 -17.273   5.295  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.630 -17.670   5.151  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.222 -21.473   8.217  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.757 -20.863   6.787  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.288 -19.552   9.105  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.729 -18.896   8.328  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.769 -20.012   7.615  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.539 -17.556   6.388  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.191 -18.963   5.876  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.114 -16.510   4.649  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.251 -17.211   4.394  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.388 -21.732   8.519  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.282 -22.387   9.515  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.043 -21.322  10.302  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.699 -20.471   9.738  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.243 -23.240   8.687  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.110 -24.707   9.106  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.376 -24.832  10.607  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.697 -25.201   8.795  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.747 -21.429   7.660  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.711 -23.013  10.182  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.000 -23.142   7.639  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.257 -22.909   8.855  1.00  0.00           H  
ATOM    557  HG  LEU A  38       6.829 -25.302   8.561  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.226 -23.873  11.080  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.695 -25.554  11.032  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.393 -25.158  10.767  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.179 -24.463   8.201  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.753 -26.130   8.245  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.160 -25.362   9.718  1.00  0.00           H  
ATOM    564  N   THR A  39       5.943 -21.355  11.603  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.645 -20.335  12.435  1.00  0.00           C  
ATOM    566  C   THR A  39       8.025 -20.839  12.852  1.00  0.00           C  
ATOM    567  O   THR A  39       8.239 -22.018  13.051  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.754 -20.144  13.665  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.948 -21.228  14.561  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.285 -20.090  13.239  1.00  0.00           C  
ATOM    571  H   THR A  39       5.399 -22.043  12.033  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.731 -19.408  11.897  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.014 -19.218  14.157  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.383 -20.890  15.347  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.223 -19.817  12.196  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.834 -21.061  13.384  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.763 -19.357  13.835  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.965 -19.945  12.985  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.338 -20.362  13.390  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.331 -20.913  14.820  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.138 -21.750  15.174  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.178 -19.087  13.310  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.566 -19.353  13.894  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.625 -18.820  15.327  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.085 -18.609  15.734  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.080 -17.352  16.535  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.767 -18.999  12.818  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.724 -21.100  12.704  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.272 -18.783  12.277  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.694 -18.302  13.873  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.759 -20.416  13.897  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.311 -18.854  13.292  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.096 -17.880  15.384  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.166 -19.533  15.995  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.431 -19.437  16.336  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.707 -18.494  14.858  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.271 -17.360  17.187  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.962 -17.284  17.080  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.002 -16.535  15.895  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.432 -20.452  15.647  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.386 -20.955  17.051  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.885 -22.402  17.086  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.826 -23.023  18.127  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.410 -20.033  17.782  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.473 -20.322  19.285  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.768 -19.202  20.054  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.751 -19.810  21.022  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.592 -18.874  20.997  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.788 -19.775  15.347  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.361 -20.888  17.503  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.680 -19.004  17.600  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.407 -20.211  17.424  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.985 -21.263  19.492  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.506 -20.376  19.596  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.498 -18.632  20.609  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.259 -18.553  19.357  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.450 -20.791  20.683  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.167 -19.866  22.017  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.372 -18.623  20.011  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       4.767 -19.333  21.431  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.828 -18.014  21.529  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.526 -22.941  15.956  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.032 -24.347  15.926  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.510 -24.358  16.084  1.00  0.00           C  
ATOM    625  O   GLY A  42       5.978 -24.875  17.045  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.583 -22.424  15.127  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.299 -24.803  14.985  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.481 -24.903  16.736  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.804 -23.790  15.144  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.318 -23.765  15.234  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.714 -23.768  13.829  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.419 -23.683  12.845  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.996 -22.457  15.953  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.713 -22.620  16.766  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.941 -23.636  17.886  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.989 -23.236  18.961  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.759 -24.041  19.962  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.683 -24.877  20.352  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.606 -24.011  20.573  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.252 -23.376  14.378  1.00  0.00           H  
ATOM    641  HA  ARG A  43       3.957 -24.604  15.808  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.810 -22.201  16.615  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.863 -21.670  15.225  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.439 -21.668  17.195  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       1.918 -22.966  16.122  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.718 -24.635  17.540  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.958 -23.579  18.244  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.535 -22.369  18.916  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.566 -24.900  19.883  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.507 -25.495  21.119  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.101 -23.370  20.274  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.431 -24.627  21.340  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.418 -23.863  13.721  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.791 -23.864  12.368  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.405 -23.222  12.421  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.401 -23.523  13.280  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.680 -25.335  11.964  1.00  0.00           C  
ATOM    658  CG  GLN A  44       2.951 -26.085  12.376  1.00  0.00           C  
ATOM    659  CD  GLN A  44       2.934 -27.492  11.773  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.962 -28.013  11.390  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.802 -28.134  11.673  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.861 -23.931  14.523  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.418 -23.339  11.666  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       0.825 -25.780  12.451  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.556 -25.398  10.893  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       3.817 -25.550  12.016  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       2.993 -26.155  13.452  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       0.972 -27.714  11.981  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.781 -29.036  11.290  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.122 -22.349  11.499  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.214 -21.690  11.473  1.00  0.00           C  
ATOM    672  C   VAL A  45      -2.025 -22.245  10.302  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.471 -22.687   9.316  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.922 -20.202  11.282  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.226 -19.459  10.987  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.292 -19.642  12.559  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.787 -22.135  10.812  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.733 -21.851  12.405  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.237 -20.072  10.456  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.991 -19.789  11.673  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.071 -18.397  11.106  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.540 -19.665   9.974  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.156 -20.442  13.273  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.664 -19.201  12.326  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.943 -18.891  12.982  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.327 -22.236  10.399  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.152 -22.782   9.280  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.980 -21.672   8.634  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.669 -20.933   9.303  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.068 -23.821   9.930  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.428 -25.487   9.614  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.762 -21.875  11.204  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.521 -23.257   8.544  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.106 -23.647  10.995  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -6.061 -23.732   9.516  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.923 -21.553   7.336  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.714 -20.492   6.652  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.499 -21.091   5.482  1.00  0.00           C  
ATOM    699  O   ALA A  47      -6.135 -22.113   4.936  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.679 -19.490   6.142  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.364 -22.163   6.812  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.382 -20.010   7.348  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.900 -20.015   5.609  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -5.157 -18.786   5.477  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.249 -18.960   6.979  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.572 -20.460   5.091  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.374 -20.993   3.953  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.544 -20.955   2.667  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.424 -20.485   2.667  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.577 -20.056   3.843  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.833 -20.777   4.335  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -12.023 -20.389   3.453  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.636 -21.650   2.840  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.266 -22.364   3.986  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.846 -19.634   5.540  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.705 -21.998   4.161  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.407 -19.179   4.449  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.712 -19.761   2.813  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.679 -21.845   4.281  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -11.036 -20.494   5.357  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.765 -19.882   4.052  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.686 -19.733   2.664  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.383 -21.385   2.106  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.867 -22.262   2.393  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.804 -21.687   4.563  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.908 -23.099   3.625  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.527 -22.803   4.570  1.00  0.00           H  
ATOM    728  N   PRO A  49      -8.127 -21.450   1.610  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.431 -21.469   0.301  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.349 -20.054  -0.274  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.403 -19.701  -0.950  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.316 -22.361  -0.563  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.675 -22.277   0.058  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.472 -22.032   1.532  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.448 -21.903   0.397  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.344 -21.991  -1.576  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.957 -23.379  -0.544  1.00  0.00           H  
ATOM    738  HG2 PRO A  49     -10.229 -21.459  -0.378  1.00  0.00           H  
ATOM    739  HG3 PRO A  49     -10.206 -23.205  -0.091  1.00  0.00           H  
ATOM    740  HD2 PRO A  49     -10.209 -21.337   1.907  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.514 -22.963   2.080  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.334 -19.241  -0.008  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.315 -17.846  -0.536  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.645 -16.857   0.584  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.325 -15.871   0.376  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.395 -17.816  -1.617  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.264 -18.958  -2.449  1.00  0.00           O  
ATOM    748  H   SER A  50      -9.086 -19.547   0.540  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.354 -17.619  -0.969  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.371 -17.820  -1.152  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.284 -16.922  -2.212  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.838 -18.840  -3.209  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.170 -17.112   1.773  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.458 -16.187   2.905  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.052 -14.764   2.517  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.039 -14.560   1.877  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.625 -17.913   1.921  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.513 -16.211   3.131  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.897 -16.497   3.774  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.860 -13.825   2.922  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.588 -12.399   2.616  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.368 -11.910   3.401  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.487 -11.392   4.494  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.858 -11.686   3.072  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.454 -12.590   4.103  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.092 -13.996   3.702  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.442 -12.257   1.557  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.617 -10.727   3.506  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.538 -11.563   2.241  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.041 -12.364   5.074  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.527 -12.475   4.120  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.909 -14.605   4.575  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.870 -14.429   3.092  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.197 -12.073   2.852  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.970 -11.620   3.564  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.982 -12.784   3.666  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.793 -12.587   3.804  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.124 -12.494   1.970  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.515 -10.808   3.017  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.234 -11.284   4.555  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.466 -13.997   3.602  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.549 -15.171   3.695  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.571 -15.168   2.521  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.392 -15.411   2.684  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.462 -16.396   3.634  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.614 -17.656   3.448  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.258 -16.504   4.937  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.429 -14.135   3.488  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -3.009 -15.155   4.628  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.145 -16.296   2.804  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.917 -17.503   2.637  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.069 -17.862   4.357  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.258 -18.492   3.216  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.581 -15.520   5.244  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.121 -17.134   4.781  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.633 -16.934   5.706  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.047 -14.889   1.340  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.128 -14.865   0.167  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.170 -13.690   0.312  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.013 -13.768  -0.052  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.033 -14.683  -1.052  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.173 -14.542  -2.310  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.401 -15.746  -3.225  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.494 -15.955  -3.713  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.409 -16.554  -3.478  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.000 -14.689   1.227  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.581 -15.793   0.097  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.681 -15.542  -1.153  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.633 -13.793  -0.925  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.446 -13.636  -2.832  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.131 -14.494  -2.030  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.527 -16.387  -3.084  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.544 -17.329  -4.063  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.636 -12.606   0.866  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.743 -11.437   1.059  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.333 -11.799   2.082  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.451 -11.330   2.015  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.644 -10.324   1.592  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.871  -9.003   1.599  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.175  -8.742   0.631  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.987  -8.276   2.573  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.567 -12.571   1.168  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.294 -11.142   0.124  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.513 -10.228   0.958  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.956 -10.563   2.598  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.005 -12.646   3.024  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.018 -13.046   4.036  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.130 -13.837   3.349  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.301 -13.613   3.585  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.268 -13.922   5.042  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.358 -14.351   6.430  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.900 -13.026   3.057  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.420 -12.175   4.528  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.591 -13.385   5.414  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.060 -14.828   4.552  1.00  0.00           H  
ATOM    836  N   MET A  58       1.775 -14.756   2.488  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.821 -15.545   1.783  1.00  0.00           C  
ATOM    838  C   MET A  58       3.602 -14.636   0.836  1.00  0.00           C  
ATOM    839  O   MET A  58       4.782 -14.821   0.614  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.068 -16.611   0.993  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.124 -17.372   1.923  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.622 -18.924   1.135  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.115 -18.224  -0.455  1.00  0.00           C  
ATOM    844  H   MET A  58       0.824 -14.922   2.304  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.484 -16.008   2.495  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.498 -16.141   0.205  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.780 -17.298   0.561  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.630 -17.588   2.853  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.250 -16.770   2.119  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.204 -17.201  -0.313  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.949 -18.254  -1.143  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.702 -18.800  -0.859  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.956 -13.648   0.279  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.668 -12.727  -0.644  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.733 -11.961   0.140  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.842 -11.771  -0.318  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.588 -11.778  -1.166  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.243 -12.144  -2.611  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.131 -11.342  -3.566  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.313 -10.918  -4.788  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.080  -9.787  -5.385  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.006 -13.509   0.474  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.113 -13.274  -1.461  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.705 -11.867  -0.552  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.952 -10.763  -1.127  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.411 -13.200  -2.766  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.206 -11.911  -2.804  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       3.503 -10.464  -3.059  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       3.962 -11.955  -3.882  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.239 -11.734  -5.492  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.331 -10.588  -4.486  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       4.034 -10.111  -5.642  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.591  -9.447  -6.235  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.152  -9.014  -4.691  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.407 -11.538   1.330  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.399 -10.803   2.159  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.505 -11.759   2.613  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.618 -11.353   2.884  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.609 -10.286   3.363  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.474  -8.764   3.270  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.862  -8.124   3.333  1.00  0.00           C  
ATOM    882  CE  LYS A  60       5.718  -6.613   3.531  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.351  -6.340   4.854  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.510 -11.716   1.683  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.816  -9.975   1.607  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.627 -10.735   3.367  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.128 -10.547   4.273  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       3.997  -8.501   2.339  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       3.876  -8.407   4.095  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.417  -8.545   4.158  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.390  -8.316   2.409  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.238  -6.079   2.750  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.675  -6.334   3.550  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.924  -6.956   5.575  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       7.372  -6.529   4.796  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.199  -5.345   5.113  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.209 -13.031   2.699  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.247 -14.010   3.136  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.241 -14.272   2.001  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.155 -15.061   2.133  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.475 -15.287   3.484  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.737 -15.099   4.814  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.201 -16.449   5.296  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.698 -14.534   5.862  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.303 -13.343   2.474  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.765 -13.643   4.007  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.760 -15.499   2.703  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.167 -16.112   3.571  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.913 -14.415   4.674  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.839 -17.240   4.932  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.186 -16.466   6.376  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.198 -16.594   4.920  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       7.642 -15.055   5.803  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.856 -13.482   5.677  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.275 -14.667   6.847  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.072 -13.614   0.887  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.007 -13.824  -0.254  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.782 -12.535  -0.546  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.483 -11.830  -1.489  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.110 -14.194  -1.436  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.967 -14.398  -2.686  1.00  0.00           C  
ATOM    922  CD  LYS A  62       8.260 -15.367  -3.634  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.099 -14.712  -5.007  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.456 -15.780  -5.982  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.328 -12.982   0.800  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.688 -14.634  -0.040  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.579 -15.107  -1.212  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.401 -13.399  -1.612  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.112 -13.450  -3.182  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.926 -14.807  -2.402  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       8.846 -16.269  -3.731  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.286 -15.612  -3.237  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.078 -14.394  -5.154  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.773 -13.874  -5.104  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.854 -16.613  -5.820  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       8.311 -15.430  -6.950  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       9.454 -16.044  -5.858  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.755 -12.274   0.282  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.587 -11.058   0.127  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.609 -11.244  -1.000  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.778 -11.470  -0.758  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.291 -10.933   1.473  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.322 -12.323   2.033  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.163 -13.082   1.436  1.00  0.00           C  
ATOM    945  HA  PRO A  63      10.972 -10.193  -0.052  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.297 -10.562   1.336  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.735 -10.279   2.126  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.252 -12.804   1.767  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.223 -12.287   3.108  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.480 -14.064   1.116  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.354 -13.160   2.147  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.180 -11.147  -2.228  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.131 -11.315  -3.366  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.707 -10.435  -4.544  1.00  0.00           C  
ATOM    955  O   TYR A  64      12.705 -10.863  -5.681  1.00  0.00           O  
ATOM    956  CB  TYR A  64      13.048 -12.794  -3.737  1.00  0.00           C  
ATOM    957  CG  TYR A  64      14.245 -13.522  -3.170  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      15.518 -13.299  -3.709  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      14.081 -14.416  -2.107  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      16.628 -13.972  -3.183  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      15.191 -15.089  -1.581  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      16.464 -14.867  -2.120  1.00  0.00           C  
ATOM    963  OH  TYR A  64      17.558 -15.530  -1.601  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.234 -10.963  -2.405  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.135 -11.069  -3.054  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      12.143 -13.219  -3.329  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.041 -12.896  -4.813  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      15.644 -12.608  -4.529  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.099 -14.589  -1.691  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      17.610 -13.800  -3.598  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      15.065 -15.780  -0.761  1.00  0.00           H  
ATOM    972  HH  TYR A  64      17.496 -15.501  -0.644  1.00  0.00           H  
ATOM    973  N   SER A  65      12.348  -9.208  -4.280  1.00  0.00           N  
ATOM    974  CA  SER A  65      11.925  -8.299  -5.383  1.00  0.00           C  
ATOM    975  C   SER A  65      12.723  -6.994  -5.326  1.00  0.00           C  
ATOM    976  O   SER A  65      12.770  -6.327  -4.311  1.00  0.00           O  
ATOM    977  CB  SER A  65      10.441  -8.034  -5.130  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.294  -6.821  -4.406  1.00  0.00           O  
ATOM    979  H   SER A  65      12.359  -8.885  -3.355  1.00  0.00           H  
ATOM    980  HA  SER A  65      12.056  -8.779  -6.340  1.00  0.00           H  
ATOM    981  HB2 SER A  65       9.923  -7.955  -6.074  1.00  0.00           H  
ATOM    982  HB3 SER A  65      10.023  -8.848  -4.557  1.00  0.00           H  
ATOM    983  HG  SER A  65      10.072  -6.127  -5.031  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.354  -6.627  -6.407  1.00  0.00           N  
ATOM    985  CA  ILE A  66      14.151  -5.366  -6.416  1.00  0.00           C  
ATOM    986  C   ILE A  66      13.265  -4.181  -6.811  1.00  0.00           C  
ATOM    987  O   ILE A  66      12.089  -4.212  -6.486  1.00  0.00           O  
ATOM    988  CB  ILE A  66      15.240  -5.594  -7.465  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      14.589  -5.897  -8.818  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      16.114  -6.778  -7.044  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      15.621  -5.718  -9.933  1.00  0.00           C  
ATOM    992  OXT ILE A  66      13.778  -3.265  -7.432  1.00  0.00           O  
ATOM    993  H   ILE A  66      13.304  -7.179  -7.215  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.600  -5.197  -5.450  1.00  0.00           H  
ATOM    995  HB  ILE A  66      15.850  -4.708  -7.549  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      14.226  -6.913  -8.823  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.764  -5.220  -8.978  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.946  -6.995  -5.999  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      15.858  -7.643  -7.637  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      17.153  -6.529  -7.198  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      16.166  -4.799  -9.775  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.309  -6.550  -9.924  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      15.116  -5.678 -10.886  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1       8.630 -37.492   0.164  1.00  0.00           N  
ATOM      2  CA  HIS A   1       8.604 -36.002   0.150  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.066 -35.469   1.481  1.00  0.00           C  
ATOM      4  O   HIS A   1       7.823 -36.218   2.406  1.00  0.00           O  
ATOM      5  CB  HIS A   1       7.661 -35.633  -0.996  1.00  0.00           C  
ATOM      6  CG  HIS A   1       8.196 -36.192  -2.285  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.560 -37.219  -2.966  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       9.306 -35.879  -3.030  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.285 -37.484  -4.067  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.361 -36.696  -4.155  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.677 -37.854   0.371  1.00  0.00           H  
ATOM     12  H2  HIS A   1       8.938 -37.844  -0.765  1.00  0.00           H  
ATOM     13  H3  HIS A   1       9.292 -37.820   0.897  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.590 -35.609  -0.044  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.682 -36.047  -0.802  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.588 -34.558  -1.072  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       6.733 -37.668  -2.694  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.027 -35.115  -2.780  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.030 -38.243  -4.792  1.00  0.00           H  
ATOM     20  N   PHE A   2       7.877 -34.182   1.583  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.353 -33.607   2.856  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.075 -32.807   2.592  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.098 -31.597   2.490  1.00  0.00           O  
ATOM     24  CB  PHE A   2       8.466 -32.690   3.364  1.00  0.00           C  
ATOM     25  CG  PHE A   2       8.597 -32.844   4.861  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       9.093 -34.038   5.401  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       8.223 -31.795   5.709  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       9.214 -34.180   6.788  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.343 -31.938   7.096  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.840 -33.131   7.636  1.00  0.00           C  
ATOM     31  H   PHE A   2       8.077 -33.594   0.825  1.00  0.00           H  
ATOM     32  HA  PHE A   2       7.166 -34.391   3.574  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       9.399 -32.958   2.890  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.224 -31.665   3.128  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       9.383 -34.847   4.747  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       7.840 -30.875   5.293  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       9.596 -35.101   7.204  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       8.055 -31.129   7.750  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.933 -33.242   8.706  1.00  0.00           H  
ATOM     40  N   ALA A   3       4.958 -33.475   2.484  1.00  0.00           N  
ATOM     41  CA  ALA A   3       3.678 -32.753   2.230  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.489 -33.618   2.667  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.344 -34.749   2.246  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.647 -32.520   0.719  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.961 -34.450   2.571  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.668 -31.808   2.749  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.561 -32.892   0.279  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       2.803 -33.040   0.291  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       3.556 -31.462   0.520  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.641 -33.095   3.509  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.464 -33.889   3.974  1.00  0.00           C  
ATOM     52  C   ALA A   4      -0.261 -33.152   5.104  1.00  0.00           C  
ATOM     53  O   ALA A   4      -1.466 -33.240   5.241  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.051 -35.204   4.487  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.776 -32.181   3.838  1.00  0.00           H  
ATOM     56  HA  ALA A   4      -0.209 -34.080   3.154  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.050 -35.032   4.858  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.431 -35.587   5.285  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.084 -35.923   3.682  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.461 -32.430   5.915  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.189 -31.692   7.037  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.413 -30.923   6.530  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.314 -29.789   6.106  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.879 -30.724   7.546  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.813 -31.457   8.512  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.128 -32.604   8.244  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.198 -30.857   9.503  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.431 -32.373   5.789  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.472 -32.375   7.823  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.449 -30.346   6.711  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.403 -29.902   8.060  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.568 -31.531   6.573  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.798 -30.834   6.095  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.491 -30.128   7.264  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.586 -30.663   8.352  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.689 -31.943   5.533  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.923 -32.644   4.050  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.628 -32.446   6.919  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.554 -30.127   5.318  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.810 -32.717   6.276  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.656 -31.533   5.280  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.974 -28.933   7.056  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.655 -28.204   8.159  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.153 -28.515   8.156  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.794 -28.526   7.124  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.424 -26.727   7.850  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.880 -26.174   8.617  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.890 -28.512   6.175  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.214 -28.457   9.110  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.364 -26.588   6.780  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.246 -26.154   8.239  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.719 -28.752   9.305  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.179 -29.044   9.372  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.931 -27.795   9.839  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.144 -27.731   9.798  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.316 -30.173  10.394  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -10.687 -30.519  10.532  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.764 -29.713  11.744  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.186 -28.726  10.127  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.543 -29.367   8.409  1.00  0.00           H  
ATOM    101  HB  THR A   8      -8.760 -31.034  10.056  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -10.762 -31.153  11.249  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.840 -28.639  11.816  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -9.335 -30.169  12.540  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.728 -30.008  11.828  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.210 -26.799  10.278  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.860 -25.544  10.747  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.869 -24.384  10.635  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.700 -24.524  10.936  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.224 -25.804  12.208  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.807 -27.093  12.328  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.233 -26.876  10.297  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.750 -25.340  10.172  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.333 -25.755  12.816  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.930 -25.058  12.542  1.00  0.00           H  
ATOM    116  HG  SER A   9     -10.313 -27.582  12.990  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.320 -23.243  10.197  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.396 -22.081  10.061  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.368 -21.273  11.359  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.144 -21.512  12.264  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.971 -21.265   8.906  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.092 -22.162   7.696  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.945 -22.747   7.150  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.346 -22.422   7.133  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.049 -23.592   6.040  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.452 -23.266   6.020  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.303 -23.851   5.473  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.406 -24.684   4.379  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.264 -23.150   9.954  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.403 -22.421   9.810  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.948 -20.889   9.178  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.314 -20.439   8.681  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.976 -22.544   7.581  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.232 -21.971   7.555  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.159 -24.043   5.622  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.419 -23.466   5.584  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.143 -25.281   4.529  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.477 -20.326  11.467  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.405 -19.522  12.721  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.733 -18.798  12.955  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.523 -18.618  12.049  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.262 -18.513  12.517  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.737 -17.351  11.638  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.061 -19.189  11.855  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.941 -17.846  10.206  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.856 -20.152  10.733  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.178 -20.162  13.559  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.956 -18.132  13.477  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.668 -16.963  12.023  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.992 -16.569  11.645  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.906 -20.163  12.295  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.239 -19.294  10.797  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.185 -18.578  12.011  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.050 -18.363   9.876  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.782 -18.523  10.175  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.131 -17.005   9.557  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.985 -18.380  14.165  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.258 -17.670  14.460  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.045 -16.155  14.389  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.974 -15.380  14.502  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.618 -18.101  15.882  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.683 -16.963  16.728  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.338 -18.536  14.881  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.028 -17.975  13.774  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.571 -18.602  15.873  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.861 -18.780  16.251  1.00  0.00           H  
ATOM    167  HG  SER A  12     -10.651 -17.268  17.638  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.827 -15.732  14.200  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.546 -14.270  14.120  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.601 -13.978  12.951  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.254 -14.858  12.187  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.877 -13.920  15.449  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.810 -14.967  15.777  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.650 -14.299  16.520  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.208 -13.232  16.146  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.139 -14.887  17.568  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.096 -16.377  14.111  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.463 -13.715  14.011  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.415 -12.947  15.375  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.620 -13.906  16.234  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.240 -15.737  16.398  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.444 -15.406  14.860  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.496 -15.747  17.870  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.396 -14.467  18.049  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.185 -12.752  12.805  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.264 -12.404  11.684  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.995 -13.258  11.752  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.528 -13.612  12.816  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.928 -10.928  11.894  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.119 -10.219  10.678  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.478 -12.057  13.431  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.759 -12.537  10.735  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.574 -10.515  12.655  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.898 -10.833  12.208  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.294 -10.246  10.186  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.432 -13.590  10.621  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.192 -14.417  10.613  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.004 -13.579  11.097  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.886 -12.421  10.752  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -3.009 -14.825   9.145  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.991 -15.945   8.803  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.580 -15.323   8.907  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.635 -17.199   9.605  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.824 -13.292   9.774  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.316 -15.295  11.230  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -3.201 -13.973   8.511  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.995 -15.631   9.049  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.932 -16.163   7.746  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.878 -14.669   9.399  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.477 -16.323   9.300  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.376 -15.332   7.844  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.599 -17.153   9.911  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.265 -17.256  10.481  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.791 -18.075   8.993  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.163 -14.202  11.881  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.038 -13.517  12.415  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.146 -13.516  11.357  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.205 -14.077  11.554  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.441 -14.383  13.602  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.098 -15.749  13.296  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.260 -15.587  12.344  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.195 -12.516  12.740  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.516 -14.417  13.693  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.000 -14.002  14.511  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.673 -16.347  12.834  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.433 -16.222  14.207  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.166 -16.270  11.513  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.195 -15.748  12.861  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.903 -12.901  10.235  1.00  0.00           N  
ATOM    230  CA  CYS A  17       1.931 -12.873   9.152  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.170 -12.101   9.609  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.257 -12.293   9.099  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.250 -12.168   7.972  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -0.401 -12.875   7.719  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.043 -12.462  10.100  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.201 -13.877   8.869  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.162 -11.114   8.185  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       1.842 -12.308   7.080  1.00  0.00           H  
ATOM    239  N   SER A  18       3.017 -11.228  10.568  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.184 -10.437  11.057  1.00  0.00           C  
ATOM    241  C   SER A  18       5.186 -11.323  11.807  1.00  0.00           C  
ATOM    242  O   SER A  18       6.174 -10.841  12.329  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.584  -9.395  12.000  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.196  -8.135  11.763  1.00  0.00           O  
ATOM    245  H   SER A  18       2.132 -11.090  10.966  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.669  -9.943  10.231  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.521  -9.317  11.823  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.759  -9.693  13.023  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.751  -7.927  12.519  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.953 -12.606  11.877  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.909 -13.487  12.603  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.114 -14.804  11.847  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.695 -15.737  12.367  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.248 -13.751  13.957  1.00  0.00           C  
ATOM    255  CG  LEU A  19       6.049 -13.061  15.063  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       5.210 -11.938  15.676  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.402 -14.082  16.147  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.155 -12.987  11.461  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.852 -12.984  12.748  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.240 -13.361  13.946  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.219 -14.814  14.142  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.956 -12.648  14.648  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.163 -12.124  15.483  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       5.378 -11.902  16.742  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.495 -10.994  15.235  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.916 -14.919  15.700  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       7.041 -13.619  16.884  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.497 -14.428  16.624  1.00  0.00           H  
ATOM    269  N   MET A  20       5.653 -14.896  10.626  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.847 -16.170   9.871  1.00  0.00           C  
ATOM    271  C   MET A  20       7.125 -16.104   9.034  1.00  0.00           C  
ATOM    272  O   MET A  20       7.369 -15.148   8.325  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.631 -16.323   8.951  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.346 -15.894   9.668  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.767 -17.227  10.747  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.993 -16.993  10.459  1.00  0.00           C  
ATOM    277  H   MET A  20       5.188 -14.137  10.211  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.896 -17.003  10.557  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.770 -15.712   8.072  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.547 -17.359   8.654  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.535 -15.010  10.255  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.586 -15.678   8.932  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.752 -15.941  10.531  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.736 -17.358   9.474  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.430 -17.539  11.198  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.936 -17.118   9.111  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.198 -17.130   8.321  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.015 -17.923   7.019  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.725 -17.710   6.057  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.228 -17.809   9.225  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.703 -19.174   9.671  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.865 -20.017  10.201  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.083 -21.224   9.285  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.555 -21.264   9.050  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.715 -17.873   9.686  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.512 -16.122   8.102  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.152 -17.940   8.681  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.407 -17.192  10.092  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.970 -19.040  10.453  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.246 -19.678   8.832  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.763 -19.416  10.225  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.636 -20.360  11.199  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.756 -22.130   9.773  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.557 -21.086   8.352  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.047 -20.819   9.850  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      12.864 -22.254   8.958  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.781 -20.748   8.176  1.00  0.00           H  
ATOM    308  N   SER A  22       8.076 -18.838   6.974  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.885 -19.627   5.717  1.00  0.00           C  
ATOM    310  C   SER A  22       6.521 -20.328   5.703  1.00  0.00           C  
ATOM    311  O   SER A  22       6.227 -21.157   6.541  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.014 -20.658   5.727  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.260 -21.102   4.400  1.00  0.00           O  
ATOM    314  H   SER A  22       7.508 -19.009   7.757  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.985 -18.986   4.855  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.910 -20.208   6.127  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.728 -21.500   6.340  1.00  0.00           H  
ATOM    318  HG  SER A  22      10.210 -21.126   4.268  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.693 -20.006   4.743  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.350 -20.654   4.649  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.400 -21.824   3.659  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.266 -21.885   2.809  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.428 -19.560   4.118  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.809 -19.246   2.689  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.253 -19.986   1.638  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.720 -18.219   2.415  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.610 -19.699   0.314  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.075 -17.932   1.091  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.520 -18.672   0.040  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.870 -18.389  -1.264  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.960 -19.342   4.074  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.015 -20.986   5.619  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.404 -19.901   4.152  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.535 -18.672   4.723  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.550 -20.778   1.848  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.150 -17.649   3.225  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.180 -20.271  -0.496  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.779 -17.139   0.881  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.532 -19.026  -1.540  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.476 -22.747   3.746  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.488 -23.888   2.782  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.066 -24.398   2.531  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.233 -24.409   3.416  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.362 -24.968   3.436  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.557 -25.783   4.423  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.639 -26.741   3.965  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.736 -25.588   5.798  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.904 -27.499   4.883  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.001 -26.348   6.715  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.086 -27.303   6.257  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.771 -22.682   4.428  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.937 -23.577   1.852  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.751 -25.622   2.669  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.185 -24.496   3.951  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.498 -26.894   2.905  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.441 -24.851   6.151  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.198 -28.236   4.532  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.139 -26.198   7.774  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.520 -27.890   6.964  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.788 -24.830   1.332  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.424 -25.348   1.025  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.378 -26.854   1.285  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.350 -27.556   1.087  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.207 -25.048  -0.458  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.098 -23.536  -0.661  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -1.352 -23.167  -0.982  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -2.217 -23.999  -0.764  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -1.572 -22.057  -1.438  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.476 -24.819   0.634  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.316 -24.838   1.621  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       1.041 -25.429  -1.029  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.704 -25.522  -0.791  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       0.408 -23.028   0.241  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.735 -23.236  -1.480  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.738 -27.359   1.731  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.829 -28.821   2.004  1.00  0.00           C  
ATOM    377  C   THR A  26      -0.926 -29.599   0.691  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.976 -29.028  -0.379  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.105 -28.995   2.831  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.238 -28.838   1.989  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.143 -27.947   3.944  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.514 -26.780   1.889  1.00  0.00           H  
ATOM    383  HA  THR A  26       0.027 -29.149   2.574  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.117 -29.980   3.271  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.362 -27.900   1.829  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.177 -27.472   4.025  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.892 -27.204   3.714  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.388 -28.426   4.882  1.00  0.00           H  
ATOM    389  N   SER A  27      -0.947 -30.900   0.767  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.035 -31.720  -0.474  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.443 -31.642  -1.068  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.430 -31.710  -0.363  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.730 -33.146  -0.021  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.478 -33.157   0.728  1.00  0.00           O  
ATOM    395  H   SER A  27      -0.902 -31.339   1.643  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.301 -31.397  -1.194  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.539 -33.506   0.597  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.624 -33.784  -0.885  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.443 -33.898   1.336  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.543 -31.509  -2.363  1.00  0.00           N  
ATOM    401  CA  SER A  28      -3.887 -31.438  -3.002  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.589 -32.795  -2.908  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.733 -32.943  -3.290  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.614 -31.071  -4.461  1.00  0.00           C  
ATOM    405  OG  SER A  28      -2.898 -32.125  -5.088  1.00  0.00           O  
ATOM    406  H   SER A  28      -1.734 -31.462  -2.914  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.485 -30.674  -2.535  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.551 -30.918  -4.975  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.030 -30.165  -4.501  1.00  0.00           H  
ATOM    410  HG  SER A  28      -3.493 -32.871  -5.188  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.912 -33.787  -2.399  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.533 -35.134  -2.275  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.586 -35.128  -1.163  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.478 -35.952  -1.135  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.376 -36.062  -1.911  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.873 -36.769  -3.170  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -1.543 -37.463  -2.869  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.192 -37.547  -1.704  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -0.899 -37.898  -3.810  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.993 -33.647  -2.096  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.972 -35.438  -3.213  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.574 -35.484  -1.479  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.715 -36.796  -1.197  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.599 -37.503  -3.487  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.729 -36.043  -3.957  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.488 -34.204  -0.248  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.483 -34.144   0.861  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.848 -33.702   0.323  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.936 -32.925  -0.608  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.930 -33.098   1.830  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.315 -33.918   3.323  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.759 -33.548  -0.289  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.560 -35.101   1.353  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.121 -32.562   1.357  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.714 -32.406   2.098  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.913 -34.185   0.904  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.270 -33.787   0.428  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.466 -32.279   0.596  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.408 -31.702   0.091  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.248 -34.561   1.313  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.578 -34.314   0.879  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.821 -34.808   1.656  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.401 -34.067  -0.601  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.037 -35.617   1.243  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.139 -34.239   2.338  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.602 -33.442   0.477  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.578 -31.642   1.302  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.695 -30.172   1.512  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.298 -29.557   1.638  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.556 -29.890   2.543  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.474 -30.020   2.820  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.399 -28.567   3.298  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.818 -28.490   4.769  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.111 -27.680   4.888  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.620 -27.965   6.260  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.831 -32.132   1.696  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.239 -29.715   0.701  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -11.507 -30.291   2.657  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -10.047 -30.669   3.571  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.387 -28.205   3.195  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.063 -27.958   2.703  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.981 -29.488   5.150  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.038 -28.010   5.341  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.904 -26.625   4.777  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.827 -28.003   4.146  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -11.834 -27.915   6.939  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.342 -27.262   6.515  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.038 -28.918   6.282  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.983 -28.684   0.722  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.657 -28.021   0.727  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.548 -27.051   1.905  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.427 -26.969   2.739  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.621 -27.273  -0.602  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.057 -27.059  -0.959  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.820 -28.229  -0.394  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.865 -28.753   0.761  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.118 -26.325  -0.486  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.130 -27.870  -1.356  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.414 -26.139  -0.520  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.171 -27.026  -2.032  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.790 -27.914  -0.038  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.922 -29.008  -1.135  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.473 -26.320   1.977  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.303 -25.358   3.095  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.864 -24.846   3.098  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.988 -25.422   2.485  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.777 -26.402   1.295  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.980 -24.531   2.964  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.513 -25.852   4.032  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.614 -23.768   3.781  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.232 -23.215   3.824  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.778 -23.072   5.277  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.408 -22.400   6.069  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.336 -21.845   3.146  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.178 -20.947   3.592  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.280 -22.025   1.628  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.335 -23.319   4.268  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.554 -23.850   3.276  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.273 -21.382   3.417  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -1.128 -20.928   4.670  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.249 -21.330   3.195  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.342 -19.945   3.225  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.730 -22.925   1.393  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.284 -22.105   1.237  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.786 -21.175   1.183  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.686 -23.684   5.633  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.198 -23.563   7.032  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.996 -22.611   7.072  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.963 -22.787   6.359  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.212 -24.983   7.442  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.030 -25.745   7.907  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.235 -24.924   8.585  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.617 -27.010   8.664  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.180 -24.212   4.978  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.992 -23.209   7.674  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.648 -25.490   6.593  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.613 -25.112   8.560  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.626 -26.020   7.048  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.831 -24.340   9.400  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.447 -25.925   8.929  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.146 -24.465   8.230  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.062 -27.587   8.057  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.129 -26.732   9.588  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.494 -27.601   8.884  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.948 -21.610   7.902  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.095 -20.664   7.976  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.092 -21.164   9.025  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.712 -21.598  10.095  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.497 -19.323   8.413  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.768 -18.667   7.259  1.00  0.00           C  
ATOM    531  CD1 PHE A  37       1.450 -17.794   6.400  1.00  0.00           C  
ATOM    532  CD2 PHE A  37      -0.596 -18.916   7.062  1.00  0.00           C  
ATOM    533  CE1 PHE A  37       0.768 -17.174   5.346  1.00  0.00           C  
ATOM    534  CE2 PHE A  37      -1.275 -18.297   6.006  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.594 -17.426   5.149  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.164 -21.481   8.477  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.571 -20.570   7.011  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.804 -19.490   9.224  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.291 -18.672   8.750  1.00  0.00           H  
ATOM    540  HD1 PHE A  37       2.502 -17.598   6.548  1.00  0.00           H  
ATOM    541  HD2 PHE A  37      -1.122 -19.588   7.723  1.00  0.00           H  
ATOM    542  HE1 PHE A  37       1.294 -16.502   4.684  1.00  0.00           H  
ATOM    543  HE2 PHE A  37      -2.326 -18.491   5.854  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.121 -16.945   4.337  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.360 -21.107   8.734  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.367 -21.578   9.724  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.969 -20.374  10.439  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.528 -19.498   9.816  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.428 -22.302   8.896  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.995 -23.473   9.700  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.365 -22.994  11.106  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.946 -24.581   9.798  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.652 -20.752   7.868  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.917 -22.258  10.431  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.983 -22.674   7.985  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.225 -21.615   8.651  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.878 -23.856   9.207  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.993 -22.118  11.035  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.465 -22.749  11.650  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.898 -23.778  11.625  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.962 -24.140   9.865  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.001 -25.208   8.920  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       6.133 -25.177  10.678  1.00  0.00           H  
ATOM    564  N   THR A  39       5.847 -20.311  11.737  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.403 -19.141  12.476  1.00  0.00           C  
ATOM    566  C   THR A  39       7.832 -19.429  12.933  1.00  0.00           C  
ATOM    567  O   THR A  39       8.204 -20.558  13.180  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.490 -18.947  13.693  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.779 -19.943  14.662  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.020 -19.053  13.276  1.00  0.00           C  
ATOM    571  H   THR A  39       5.379 -21.023  12.222  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.378 -18.260  11.856  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.667 -17.972  14.119  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.037 -19.500  15.474  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.949 -19.486  12.292  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.494 -19.676  13.983  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.578 -18.067  13.269  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.632 -18.408  13.052  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.039 -18.611  13.501  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.060 -19.129  14.943  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.962 -19.835  15.347  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.678 -17.225  13.423  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.058 -17.330  12.770  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.732 -15.958  12.786  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.163 -16.099  13.308  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.973 -16.448  12.108  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.306 -17.505  12.850  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.553 -19.294  12.844  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.051 -16.573  12.832  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.782 -16.819  14.418  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.663 -18.037  13.318  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.949 -17.666  11.749  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.752 -15.555  11.785  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.178 -15.292  13.431  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.502 -15.165  13.732  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.218 -16.888  14.043  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.757 -15.785  11.338  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.984 -16.388  12.341  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.745 -17.418  11.806  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.070 -18.781  15.720  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.028 -19.249  17.137  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.738 -20.751  17.200  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.706 -21.343  18.261  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.889 -18.458  17.782  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.403 -17.760  19.043  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.633 -18.799  20.141  1.00  0.00           C  
ATOM    607  CE  LYS A  41      10.048 -18.647  20.701  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      10.127 -19.636  21.813  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.353 -18.209  15.373  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.957 -19.027  17.633  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.524 -17.720  17.085  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.089 -19.133  18.046  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.332 -17.257  18.822  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       7.672 -17.038  19.377  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.914 -18.649  20.934  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.513 -19.791  19.730  1.00  0.00           H  
ATOM    617  HE2 LYS A  41      10.780 -18.877  19.941  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      10.198 -17.646  21.078  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.210 -19.686  22.298  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.364 -20.572  21.429  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      10.861 -19.340  22.488  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.522 -21.372  16.074  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.231 -22.833  16.074  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.739 -23.055  16.333  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.354 -23.718  17.275  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.550 -20.877  15.230  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.496 -23.254  15.116  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.806 -23.315  16.851  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.896 -22.503  15.504  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.429 -22.680  15.703  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.714 -22.637  14.349  1.00  0.00           C  
ATOM    632  O   ARG A  43       3.846 -21.693  13.599  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.008 -21.499  16.579  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.892 -21.938  17.528  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.017 -20.731  17.878  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.818 -19.954  18.865  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.504 -19.988  20.132  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.757 -21.055  20.839  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       1.934 -18.955  20.691  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.225 -21.971  14.751  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.226 -23.610  16.210  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.856 -21.160  17.156  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.654 -20.694  15.953  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.287 -22.693  17.048  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.325 -22.342  18.431  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.829 -20.137  16.996  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.087 -21.056  18.320  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.580 -19.417  18.565  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.190 -21.848  20.410  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.517 -21.080  21.810  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       1.737 -18.138  20.148  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       1.696 -18.980  21.661  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.968 -23.656  14.027  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.257 -23.670  12.716  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.840 -23.111  12.864  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.224 -23.215  13.907  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.210 -25.139  12.296  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.339 -25.928  13.278  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.364 -27.410  12.903  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       1.152 -28.264  13.740  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.620 -27.754  11.670  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.881 -24.413  14.642  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.810 -23.098  11.986  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.790 -25.215  11.304  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.210 -25.545  12.295  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.722 -25.804  14.280  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.324 -25.561  13.234  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.793 -27.065  10.996  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.638 -28.701  11.419  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.321 -22.523  11.822  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.056 -21.955  11.884  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.881 -22.473  10.705  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.350 -22.777   9.658  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.863 -20.444  11.777  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.199 -19.743  12.019  1.00  0.00           C  
ATOM    676  CG2 VAL A  45       0.156 -19.983  12.822  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.838 -22.455  10.993  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.530 -22.205  12.821  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.501 -20.198  10.790  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.831 -20.376  12.625  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.028 -18.808  12.531  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.684 -19.552  11.071  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.135 -20.351  13.795  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       1.132 -20.367  12.567  1.00  0.00           H  
ATOM    685 HG23 VAL A  45       0.188 -18.903  12.841  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.176 -22.569  10.855  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.017 -23.064   9.722  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.703 -21.884   9.035  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.298 -21.046   9.679  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.058 -23.986  10.361  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.394 -25.666  10.504  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.596 -22.309  11.706  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.412 -23.615   9.013  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.310 -23.616  11.344  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.946 -24.004   9.747  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.630 -21.804   7.736  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.287 -20.666   7.033  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.078 -21.162   5.820  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.788 -22.197   5.254  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.145 -19.758   6.589  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.147 -22.487   7.227  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.936 -20.132   7.709  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.311 -20.360   6.261  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.481 -19.133   5.777  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -3.837 -19.136   7.417  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.078 -20.427   5.422  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.898 -20.842   4.247  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.042 -20.843   2.977  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.880 -20.490   3.010  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.001 -19.786   4.145  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.352 -20.421   4.479  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.445 -19.771   3.627  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.567 -19.260   4.533  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -11.941 -18.178   5.343  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.291 -19.598   5.897  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.332 -21.815   4.412  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.797 -18.987   4.843  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.028 -19.389   3.141  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.315 -21.480   4.271  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.574 -20.268   5.525  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.025 -18.945   3.073  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.845 -20.500   2.936  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.378 -18.864   3.941  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.922 -20.052   5.176  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -11.382 -17.559   4.722  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.683 -17.621   5.812  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -11.316 -18.598   6.060  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.655 -21.238   1.895  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.948 -21.282   0.591  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.704 -19.861   0.079  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.662 -19.555  -0.465  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.918 -22.028  -0.318  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.265 -21.809   0.296  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.050 -21.676   1.781  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.021 -21.826   0.675  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.889 -21.617  -1.316  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.681 -23.082  -0.338  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.705 -20.903  -0.094  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.907 -22.652   0.089  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.717 -20.935   2.197  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.189 -22.630   2.271  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.661 -18.992   0.251  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.494 -17.589  -0.221  1.00  0.00           C  
ATOM    744  C   SER A  50      -7.993 -16.613   0.846  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.549 -15.577   0.542  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.350 -17.490  -1.484  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.443 -18.768  -2.094  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.493 -19.263   0.693  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.460 -17.393  -0.459  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.338 -17.143  -1.221  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -7.895 -16.794  -2.173  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.032 -18.713  -2.960  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.801 -16.939   2.096  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.264 -16.032   3.183  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.915 -14.587   2.826  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.987 -14.337   2.082  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.350 -17.780   2.318  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.333 -16.127   3.300  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.776 -16.301   4.110  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.675 -13.679   3.373  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.451 -12.237   3.111  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.142 -11.774   3.754  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.107 -11.386   4.905  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.655 -11.563   3.765  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.109 -12.529   4.811  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.804 -13.906   4.284  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.447 -12.037   2.051  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.362 -10.628   4.218  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.437 -11.401   3.038  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.571 -12.358   5.733  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.171 -12.424   4.978  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.517 -14.567   5.088  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.651 -14.304   3.747  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.065 -11.815   3.019  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.759 -11.379   3.584  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.831 -12.588   3.721  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.629 -12.451   3.805  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.117 -12.133   2.093  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.307 -10.651   2.927  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.918 -10.937   4.556  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.380 -13.771   3.740  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.528 -14.990   3.868  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.579 -15.088   2.676  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.400 -15.342   2.829  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.520 -16.157   3.880  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.801 -17.455   3.506  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.126 -16.294   5.278  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.353 -13.862   3.663  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.966 -14.966   4.791  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.307 -15.965   3.166  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.737 -17.282   3.478  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -4.023 -18.213   4.241  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.138 -17.786   2.534  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.038 -15.354   5.803  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.169 -16.562   5.194  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.600 -17.062   5.826  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.076 -14.879   1.492  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.186 -14.951   0.302  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.208 -13.783   0.346  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.091 -13.873  -0.122  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.115 -14.841  -0.908  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.386 -15.335  -2.160  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.391 -16.866  -2.184  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.357 -17.487  -1.789  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.347 -17.503  -2.636  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.029 -14.666   1.388  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.653 -15.889   0.284  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.996 -15.444  -0.743  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.406 -13.809  -1.045  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.886 -14.960  -3.040  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.367 -14.979  -2.146  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.567 -17.002  -2.957  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.340 -18.483  -2.655  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.616 -12.691   0.930  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.703 -11.523   1.033  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.456 -11.879   1.961  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.582 -11.473   1.751  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.555 -10.402   1.631  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.846  -9.061   1.430  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.078  -9.015   0.634  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.239  -8.104   2.075  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.515 -12.647   1.317  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.339 -11.239   0.059  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.515 -10.379   1.140  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.694 -10.581   2.686  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.192 -12.654   2.981  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.282 -13.052   3.911  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.287 -13.927   3.164  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.482 -13.716   3.236  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.578 -13.830   5.021  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.713 -12.781   5.732  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.724 -12.985   3.129  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.768 -12.180   4.320  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.133 -14.724   4.610  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.289 -14.099   5.789  1.00  0.00           H  
ATOM    836  N   MET A  58       1.813 -14.897   2.429  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.749 -15.765   1.663  1.00  0.00           C  
ATOM    838  C   MET A  58       3.403 -14.957   0.540  1.00  0.00           C  
ATOM    839  O   MET A  58       4.476 -15.283   0.072  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.886 -16.875   1.074  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.961 -17.440   2.153  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.415 -19.097   1.670  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.085 -18.734  -0.072  1.00  0.00           C  
ATOM    844  H   MET A  58       0.844 -15.047   2.373  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.498 -16.184   2.315  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.293 -16.477   0.264  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.526 -17.657   0.700  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.494 -17.495   3.091  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.101 -16.795   2.263  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.072 -17.676  -0.198  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.932 -19.044  -0.669  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.800 -19.269  -0.387  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.768 -13.900   0.108  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.360 -13.074  -0.980  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.648 -12.429  -0.473  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.684 -12.502  -1.103  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.305 -12.011  -1.292  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.010 -12.008  -2.793  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.512 -11.792  -3.019  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.204 -11.887  -4.515  1.00  0.00           C  
ATOM    861  NZ  LYS A  59      -0.196 -10.507  -4.912  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.905 -13.649   0.501  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.553 -13.676  -1.853  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.398 -12.234  -0.748  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.673 -11.040  -0.995  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.564 -11.211  -3.267  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.305 -12.955  -3.221  1.00  0.00           H  
ATOM    868  HD2 LYS A  59      -0.045 -12.551  -2.488  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.230 -10.817  -2.653  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.084 -12.194  -5.061  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.608 -12.577  -4.689  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.423  -9.817  -4.438  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -0.107 -10.402  -5.941  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59      -1.183 -10.337  -4.632  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.592 -11.808   0.671  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.812 -11.172   1.235  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.807 -12.253   1.667  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.999 -12.024   1.730  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.323 -10.377   2.446  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.497  -8.882   2.177  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.925  -8.463   2.534  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.884  -7.214   3.417  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       7.427  -6.124   2.558  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.746 -11.773   1.168  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.261 -10.509   0.513  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.280 -10.592   2.621  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.899 -10.656   3.316  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.314  -8.680   1.131  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.796  -8.323   2.780  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.412  -9.267   3.067  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.474  -8.248   1.630  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.868  -6.992   3.708  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.506  -7.350   4.289  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.391  -6.367   2.256  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       6.819  -6.008   1.722  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.450  -5.235   3.097  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.326 -13.432   1.969  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.246 -14.524   2.397  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.980 -15.107   1.187  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.734 -16.053   1.305  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.341 -15.578   3.036  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.589 -15.618   4.546  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.589 -14.193   5.105  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.482 -16.430   5.224  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.359 -13.601   1.911  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.952 -14.156   3.126  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.307 -15.326   2.848  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.558 -16.546   2.610  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.545 -16.082   4.742  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.109 -13.531   4.401  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.051 -14.174   6.041  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.607 -13.871   5.267  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.621 -16.479   4.573  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.839 -17.428   5.426  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.203 -15.952   6.152  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.767 -14.554   0.024  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.452 -15.085  -1.189  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.953 -14.780  -1.128  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.351 -13.633  -1.080  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.806 -14.354  -2.367  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.191 -15.056  -3.671  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.992 -15.850  -4.197  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.457 -17.236  -4.650  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.250 -16.988  -5.887  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.153 -13.792  -0.052  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.284 -16.145  -1.280  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.733 -14.367  -2.253  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.155 -13.332  -2.391  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.482 -14.318  -4.405  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.016 -15.728  -3.489  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.258 -15.955  -3.412  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.552 -15.326  -5.033  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.075 -17.692  -3.891  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.606 -17.864  -4.870  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.923 -16.109  -6.339  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       9.257 -16.898  -5.641  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       8.128 -17.784  -6.544  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.737 -15.825  -1.131  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.211 -15.671  -1.075  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.754 -15.202  -2.428  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.010 -14.862  -3.326  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.705 -17.080  -0.761  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.629 -17.991  -1.265  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.328 -17.234  -1.182  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.498 -14.994  -0.288  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.633 -17.274  -1.278  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.834 -17.204   0.303  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.831 -18.265  -2.290  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      11.580 -18.876  -0.650  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.725 -17.421  -2.059  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.790 -17.505  -0.286  1.00  0.00           H  
ATOM    952  N   TYR A  64      14.051 -15.190  -2.578  1.00  0.00           N  
ATOM    953  CA  TYR A  64      14.656 -14.755  -3.870  1.00  0.00           C  
ATOM    954  C   TYR A  64      14.005 -13.461  -4.368  1.00  0.00           C  
ATOM    955  O   TYR A  64      13.873 -13.242  -5.556  1.00  0.00           O  
ATOM    956  CB  TYR A  64      14.373 -15.902  -4.841  1.00  0.00           C  
ATOM    957  CG  TYR A  64      14.815 -17.207  -4.222  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      15.977 -17.254  -3.441  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      14.064 -18.370  -4.431  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      16.386 -18.464  -2.868  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      14.475 -19.580  -3.858  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      15.635 -19.627  -3.076  1.00  0.00           C  
ATOM    963  OH  TYR A  64      16.038 -20.820  -2.513  1.00  0.00           O  
ATOM    964  H   TYR A  64      14.630 -15.475  -1.840  1.00  0.00           H  
ATOM    965  HA  TYR A  64      15.720 -14.622  -3.760  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      13.316 -15.944  -5.052  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      14.917 -15.737  -5.760  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      16.556 -16.357  -3.280  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.169 -18.334  -5.033  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      17.281 -18.500  -2.265  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.895 -20.477  -4.019  1.00  0.00           H  
ATOM    972  HH  TYR A  64      15.850 -20.783  -1.573  1.00  0.00           H  
ATOM    973  N   SER A  65      13.604 -12.597  -3.476  1.00  0.00           N  
ATOM    974  CA  SER A  65      12.972 -11.319  -3.915  1.00  0.00           C  
ATOM    975  C   SER A  65      13.862 -10.626  -4.953  1.00  0.00           C  
ATOM    976  O   SER A  65      15.011 -10.979  -5.132  1.00  0.00           O  
ATOM    977  CB  SER A  65      12.866 -10.471  -2.647  1.00  0.00           C  
ATOM    978  OG  SER A  65      14.006 -10.697  -1.831  1.00  0.00           O  
ATOM    979  H   SER A  65      13.721 -12.785  -2.522  1.00  0.00           H  
ATOM    980  HA  SER A  65      11.990 -11.503  -4.321  1.00  0.00           H  
ATOM    981  HB2 SER A  65      12.816  -9.426  -2.915  1.00  0.00           H  
ATOM    982  HB3 SER A  65      11.974 -10.746  -2.103  1.00  0.00           H  
ATOM    983  HG  SER A  65      14.731 -10.961  -2.402  1.00  0.00           H  
ATOM    984  N   ILE A  66      13.343  -9.643  -5.638  1.00  0.00           N  
ATOM    985  CA  ILE A  66      14.166  -8.933  -6.662  1.00  0.00           C  
ATOM    986  C   ILE A  66      14.280  -7.447  -6.308  1.00  0.00           C  
ATOM    987  O   ILE A  66      13.263  -6.858  -5.981  1.00  0.00           O  
ATOM    988  CB  ILE A  66      13.415  -9.109  -7.987  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      12.836 -10.523  -8.074  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      14.383  -8.889  -9.154  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      11.372 -10.500  -7.630  1.00  0.00           C  
ATOM    992  OXT ILE A  66      15.381  -6.927  -6.368  1.00  0.00           O  
ATOM    993  H   ILE A  66      12.415  -9.372  -5.480  1.00  0.00           H  
ATOM    994  HA  ILE A  66      15.146  -9.379  -6.732  1.00  0.00           H  
ATOM    995  HB  ILE A  66      12.614  -8.388  -8.046  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      12.899 -10.878  -9.092  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.397 -11.182  -7.427  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      15.392  -8.818  -8.775  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      14.313  -9.720  -9.839  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      14.125  -7.975  -9.667  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      11.150  -9.548  -7.172  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      10.733 -10.643  -8.490  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      11.198 -11.292  -6.918  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1      -1.049 -41.446  -4.474  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.371 -40.180  -4.068  1.00  0.00           C  
ATOM      3  C   HIS A   1       0.068 -40.264  -2.602  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.124 -41.267  -1.944  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -1.428 -39.090  -4.251  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.949 -38.092  -5.270  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.101 -38.295  -6.634  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.321 -36.877  -5.140  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.576 -37.227  -7.264  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.086 -36.334  -6.400  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -0.418 -42.252  -4.295  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -1.924 -41.561  -3.923  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -1.279 -41.407  -5.487  1.00  0.00           H  
ATOM     14  HA  HIS A   1       0.476 -39.985  -4.706  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -2.351 -39.536  -4.591  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -1.595 -38.590  -3.309  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -1.516 -39.073  -7.061  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -0.051 -36.414  -4.203  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -0.552 -37.108  -8.337  1.00  0.00           H  
ATOM     20  N   PHE A   2       0.654 -39.217  -2.088  1.00  0.00           N  
ATOM     21  CA  PHE A   2       1.103 -39.236  -0.667  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.011 -37.831  -0.066  1.00  0.00           C  
ATOM     23  O   PHE A   2       1.586 -36.890  -0.576  1.00  0.00           O  
ATOM     24  CB  PHE A   2       2.557 -39.705  -0.718  1.00  0.00           C  
ATOM     25  CG  PHE A   2       3.072 -39.912   0.687  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       3.384 -38.807   1.488  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       3.236 -41.208   1.188  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.862 -38.999   2.790  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       3.714 -41.401   2.490  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       4.026 -40.297   3.291  1.00  0.00           C  
ATOM     31  H   PHE A   2       0.798 -38.418  -2.637  1.00  0.00           H  
ATOM     32  HA  PHE A   2       0.512 -39.933  -0.093  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       2.617 -40.634  -1.264  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       3.158 -38.957  -1.215  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.258 -37.806   1.102  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       2.995 -42.061   0.570  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.104 -38.147   3.408  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       3.840 -42.401   2.876  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       4.394 -40.445   4.296  1.00  0.00           H  
ATOM     40  N   ALA A   3       0.292 -37.681   1.012  1.00  0.00           N  
ATOM     41  CA  ALA A   3       0.165 -36.335   1.641  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.144 -36.199   2.810  1.00  0.00           C  
ATOM     43  O   ALA A   3       1.853 -37.126   3.150  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -1.279 -36.267   2.142  1.00  0.00           C  
ATOM     45  H   ALA A   3      -0.165 -38.452   1.408  1.00  0.00           H  
ATOM     46  HA  ALA A   3       0.338 -35.561   0.911  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -1.666 -37.268   2.260  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.306 -35.755   3.092  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.883 -35.729   1.426  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.186 -35.050   3.428  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.117 -34.853   4.576  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.457 -33.968   5.637  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.165 -34.406   6.732  1.00  0.00           O  
ATOM     54  CB  ALA A   4       3.339 -34.156   3.979  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.604 -34.317   3.138  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.403 -35.803   5.000  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       3.539 -34.559   2.997  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       3.146 -33.096   3.900  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       4.195 -34.319   4.617  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.219 -32.725   5.318  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.574 -31.811   6.305  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.794 -31.362   5.786  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.986 -31.172   4.602  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.522 -30.617   6.421  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.961 -31.116   6.568  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       3.538 -31.504   5.565  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.461 -31.102   7.680  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.461 -32.393   4.429  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.475 -32.299   7.262  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.441 -30.007   5.533  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.255 -30.028   7.287  1.00  0.00           H  
ATOM     72  N   CYS A   6      -1.745 -31.190   6.662  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.098 -30.753   6.214  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.751 -29.874   7.283  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.491 -30.017   8.461  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -3.892 -32.048   6.027  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.474 -32.787   4.428  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.571 -31.348   7.613  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.032 -30.223   5.278  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -3.644 -32.739   6.818  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -4.948 -31.829   6.058  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.597 -28.965   6.882  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.264 -28.079   7.874  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.582 -28.704   8.337  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.350 -29.215   7.546  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.537 -26.779   7.120  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.226 -25.576   7.461  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.794 -28.863   5.928  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.615 -27.892   8.714  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.574 -26.978   6.060  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.484 -26.378   7.441  1.00  0.00           H  
ATOM     92  N   THR A   8      -6.857 -28.650   9.608  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.134 -29.224  10.121  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.145 -28.093  10.325  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.334 -28.315  10.441  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.774 -29.878  11.454  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.906 -30.574  11.958  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.347 -28.803  12.455  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.229 -28.220  10.225  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.521 -29.961   9.435  1.00  0.00           H  
ATOM    101  HB  THR A   8      -6.960 -30.572  11.308  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.693 -30.131  11.636  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.306 -27.845  11.959  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.061 -28.760  13.263  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.371 -29.046  12.849  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.667 -26.881  10.361  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.572 -25.713  10.547  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.863 -24.444  10.068  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.982 -24.497   9.233  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.839 -25.649  12.051  1.00  0.00           C  
ATOM    111  OG  SER A   9      -8.984 -24.682  12.643  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.704 -26.735  10.258  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.496 -25.859  10.009  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.869 -25.370  12.221  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.650 -26.616  12.492  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.055 -24.768  13.596  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.227 -23.306  10.589  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.555 -22.048  10.153  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.543 -21.027  11.294  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.396 -21.036  12.160  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.384 -21.545   8.969  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.370 -22.589   7.878  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.172 -22.901   7.223  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.552 -23.252   7.527  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.157 -23.874   6.217  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.536 -24.227   6.522  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.338 -24.538   5.868  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.322 -25.499   4.877  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.936 -23.278  11.266  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.549 -22.259   9.830  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.400 -21.368   9.288  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.956 -20.626   8.594  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.261 -22.387   7.490  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.476 -23.012   8.033  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.233 -24.115   5.713  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.448 -24.739   6.251  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.229 -25.660   4.607  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.578 -20.150  11.299  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.498 -19.128  12.379  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.837 -18.394  12.498  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.754 -18.631  11.736  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.380 -18.165  11.951  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.868 -17.278  10.802  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.144 -18.953  11.503  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.022 -18.110   9.527  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.908 -20.165  10.596  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.242 -19.594  13.317  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.110 -17.545  12.789  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.820 -16.842  11.062  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.147 -16.492  10.630  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.990 -19.790  12.167  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.286 -19.312  10.495  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.278 -18.306  11.533  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.133 -18.707   9.376  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.879 -18.760   9.623  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.161 -17.453   8.682  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.965 -17.512  13.452  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.253 -16.778  13.618  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.159 -15.376  13.008  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.101 -14.610  13.042  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.474 -16.691  15.130  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.272 -17.018  15.812  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.219 -17.338  14.061  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.059 -17.330  13.162  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.774 -15.689  15.392  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.248 -17.386  15.419  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.327 -16.658  16.700  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.033 -15.036  12.448  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.884 -13.685  11.833  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.784 -13.710  10.772  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.254 -14.750  10.443  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.490 -12.764  12.989  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.237 -13.314  13.673  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.399 -12.154  14.212  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.891 -11.326  14.952  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.143 -12.058  13.870  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.286 -15.668  12.427  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.817 -13.359  11.403  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.287 -11.774  12.609  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.299 -12.717  13.704  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.526 -13.960  14.489  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.655 -13.877  12.958  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.745 -12.726  13.273  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.597 -11.320  14.211  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.431 -12.576  10.235  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.357 -12.553   9.202  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.099 -13.227   9.753  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.828 -13.176  10.937  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.101 -11.071   8.925  1.00  0.00           C  
ATOM    190  OG  SER A  14      -7.261 -10.489   8.350  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.865 -11.743  10.513  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.689 -13.047   8.302  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.868 -10.567   9.852  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.271 -10.970   8.242  1.00  0.00           H  
ATOM    195  HG  SER A  14      -8.030 -10.887   8.764  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.328 -13.861   8.913  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.094 -14.535   9.409  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.055 -13.488   9.818  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.844 -12.516   9.120  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.575 -15.352   8.227  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.485 -16.560   7.996  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.155 -15.837   8.532  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.397 -17.504   9.196  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.560 -13.896   7.961  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.326 -15.189  10.237  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.563 -14.736   7.340  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.506 -16.225   7.875  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.168 -17.083   7.106  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.564 -15.015   8.910  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.196 -16.621   9.273  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.704 -16.220   7.629  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.505 -17.286   9.764  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.264 -17.369   9.826  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.360 -18.525   8.848  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.435 -13.729  10.938  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.401 -12.801  11.450  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.911 -13.008  10.694  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.761 -13.763  11.115  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.243 -13.211  12.909  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.666 -14.647  12.957  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.638 -14.877  11.827  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.728 -11.776  11.381  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.788 -13.112  13.216  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.883 -12.610  13.538  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.197 -15.284  12.831  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.143 -14.858  13.902  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.408 -15.799  11.312  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.652 -14.893  12.196  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.085 -12.344   9.586  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.355 -12.511   8.818  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.537 -12.085   9.697  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.642 -12.575   9.559  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.242 -11.581   7.603  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.627 -11.764   6.800  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.388 -11.739   9.265  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.471 -13.534   8.495  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.363 -10.561   7.927  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.021 -11.825   6.896  1.00  0.00           H  
ATOM    239  N   SER A  18       3.301 -11.174  10.607  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.395 -10.695  11.508  1.00  0.00           C  
ATOM    241  C   SER A  18       4.800 -11.772  12.522  1.00  0.00           C  
ATOM    242  O   SER A  18       5.579 -11.525  13.420  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.804  -9.484  12.230  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.672  -9.089  13.281  1.00  0.00           O  
ATOM    245  H   SER A  18       2.397 -10.803  10.699  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.249 -10.389  10.927  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.689  -8.670  11.531  1.00  0.00           H  
ATOM    248  HB3 SER A  18       2.839  -9.746  12.639  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.133  -8.751  13.999  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.285 -12.962  12.391  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.648 -14.039  13.346  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.895 -15.338  12.580  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.722 -16.422  13.101  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.437 -14.179  14.268  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.641 -13.311  15.512  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.619 -12.172  15.510  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.452 -14.165  16.767  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.660 -13.150  11.668  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.520 -13.763  13.916  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.549 -13.855  13.746  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.325 -15.211  14.563  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.639 -12.898  15.504  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.623 -12.585  15.456  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.721 -11.595  16.418  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.792 -11.535  14.657  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       2.992 -15.104  16.497  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.414 -14.352  17.222  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       2.819 -13.641  17.467  1.00  0.00           H  
ATOM    269  N   MET A  20       5.304 -15.236  11.344  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.569 -16.469  10.550  1.00  0.00           C  
ATOM    271  C   MET A  20       6.810 -16.274   9.681  1.00  0.00           C  
ATOM    272  O   MET A  20       7.020 -15.227   9.100  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.340 -16.690   9.651  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.064 -16.152  10.308  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.544 -17.261  11.640  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.763 -17.161  11.333  1.00  0.00           C  
ATOM    277  H   MET A  20       5.440 -14.350  10.939  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.703 -17.312  11.209  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.494 -16.182   8.711  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.222 -17.748   9.467  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.249 -15.167  10.708  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.281 -16.095   9.564  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.544 -16.260  10.776  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.447 -18.026  10.767  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.235 -17.135  12.272  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.636 -17.277   9.591  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.868 -17.160   8.763  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.605 -17.664   7.340  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.139 -17.141   6.381  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.894 -18.047   9.468  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.065 -18.324   8.524  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.318 -18.622   9.348  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.405 -17.602   9.009  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.025 -18.111   7.753  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.448 -18.108  10.070  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.215 -16.140   8.745  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.256 -17.544  10.352  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.430 -18.981   9.748  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.832 -19.174   7.901  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.240 -17.457   7.904  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.082 -18.559  10.400  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.672 -19.616   9.118  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.970 -16.628   8.845  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      14.140 -17.558   9.799  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.337 -18.701   7.241  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.304 -17.306   7.155  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.863 -18.680   7.984  1.00  0.00           H  
ATOM    308  N   SER A  22       7.789 -18.674   7.191  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.504 -19.203   5.825  1.00  0.00           C  
ATOM    310  C   SER A  22       6.059 -19.710   5.742  1.00  0.00           C  
ATOM    311  O   SER A  22       5.305 -19.621   6.687  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.489 -20.357   5.635  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.189 -20.185   4.412  1.00  0.00           O  
ATOM    314  H   SER A  22       7.367 -19.088   7.975  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.682 -18.442   5.083  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.195 -20.366   6.454  1.00  0.00           H  
ATOM    317  HB3 SER A  22       7.950 -21.292   5.614  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.773 -19.428   4.507  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.674 -20.242   4.613  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.283 -20.764   4.462  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.280 -21.925   3.464  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.103 -21.982   2.572  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.468 -19.585   3.925  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.844 -19.326   2.484  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.317 -20.131   1.466  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.721 -18.283   2.166  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.669 -19.891   0.131  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.072 -18.043   0.833  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.546 -18.846  -0.185  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.893 -18.609  -1.500  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.302 -20.302   3.863  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.892 -21.083   5.415  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.415 -19.816   3.990  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.679 -18.705   4.515  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.640 -20.937   1.709  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.126 -17.661   2.951  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.263 -20.511  -0.655  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.749 -17.237   0.589  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.539 -19.269  -1.760  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.370 -22.852   3.596  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.350 -23.995   2.637  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.920 -24.493   2.412  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.088 -24.449   3.295  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.219 -25.080   3.285  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.421 -25.858   4.312  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.506 -26.836   3.898  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.607 -25.607   5.678  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.778 -27.560   4.850  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.878 -26.333   6.629  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.964 -27.310   6.214  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.707 -22.800   4.319  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.788 -23.695   1.697  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.573 -25.757   2.522  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.066 -24.616   3.770  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.360 -27.032   2.845  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.310 -24.853   5.999  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.073 -28.313   4.530  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.022 -26.140   7.681  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.403 -27.870   6.947  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.636 -24.969   1.231  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.268 -25.477   0.939  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.201 -26.978   1.224  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.140 -27.708   0.978  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.049 -25.200  -0.549  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.250 -23.708  -0.826  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.241 -23.463  -2.335  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.726 -24.318  -3.058  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.251 -22.424  -2.745  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.326 -24.996   0.536  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.466 -24.947   1.526  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.757 -25.772  -1.130  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.956 -25.485  -0.824  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.550 -23.145  -0.366  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.196 -23.389  -0.414  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.897 -27.444   1.744  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.015 -28.897   2.047  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.142 -29.699   0.751  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.210 -29.146  -0.329  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.289 -29.025   2.884  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.404 -28.590   2.117  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.166 -28.161   4.141  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.643 -26.840   1.938  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.163 -29.231   2.618  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.430 -30.054   3.173  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.293 -28.915   1.220  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.558 -27.295   3.924  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.149 -27.841   4.455  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.705 -28.737   4.929  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.172 -30.999   0.848  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.294 -31.837  -0.378  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.750 -31.880  -0.848  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.666 -31.961  -0.054  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.830 -33.228   0.051  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.419 -33.125   0.720  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.116 -31.425   1.730  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.655 -31.460  -1.159  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.560 -33.660   0.719  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.720 -33.858  -0.819  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.037 -32.686   0.129  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.969 -31.830  -2.133  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.367 -31.871  -2.653  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.985 -33.247  -2.395  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.159 -33.466  -2.623  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.242 -31.610  -4.153  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.004 -30.227  -4.375  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.217 -31.767  -2.757  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.960 -31.102  -2.191  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.419 -32.184  -4.551  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.157 -31.902  -4.646  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.774 -29.861  -4.816  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.203 -34.173  -1.918  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.739 -35.537  -1.643  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.639 -35.507  -0.406  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.459 -36.380  -0.201  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.506 -36.401  -1.386  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.941 -37.759  -0.833  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.719 -38.666  -0.685  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.011 -38.516   0.297  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.511 -39.492  -1.557  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.262 -33.972  -1.743  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.280 -35.911  -2.497  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.967 -36.545  -2.311  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.864 -35.909  -0.669  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.406 -37.621   0.132  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.648 -38.213  -1.511  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.495 -34.505   0.417  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.346 -34.417   1.640  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.783 -34.064   1.253  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.027 -33.440   0.239  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.726 -33.295   2.473  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.052 -33.980   4.006  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.830 -33.810   0.232  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.317 -35.344   2.189  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.932 -32.825   1.910  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.482 -32.561   2.708  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.737 -34.458   2.049  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.155 -34.141   1.719  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.347 -32.628   1.628  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.311 -32.142   1.072  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.972 -34.720   2.873  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.287 -34.187   2.839  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.522 -34.960   2.862  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.438 -34.608   0.795  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.016 -35.796   2.777  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.503 -34.462   3.811  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.470 -33.797   3.697  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.427 -31.886   2.167  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.535 -30.400   2.117  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.140 -29.770   2.184  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.371 -30.064   3.077  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.358 -30.018   3.347  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.578 -30.366   4.616  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.464 -30.127   5.840  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -10.720 -31.456   6.552  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.205 -31.567   6.632  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.660 -32.309   2.601  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.047 -30.091   1.220  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.560 -28.957   3.329  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.290 -30.561   3.338  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.281 -31.403   4.584  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.698 -29.741   4.681  1.00  0.00           H  
ATOM    462  HD2 LYS A  32      -9.968 -29.446   6.516  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.405 -29.698   5.526  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -10.313 -32.274   5.977  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -10.291 -31.441   7.543  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.591 -30.724   7.103  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.599 -31.641   5.671  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.461 -32.413   7.178  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.860 -28.922   1.230  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.540 -28.245   1.180  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.437 -27.188   2.282  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.281 -27.099   3.152  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.523 -27.597  -0.201  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -7.964 -27.415  -0.560  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.731 -28.518   0.122  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.740 -28.962   1.262  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.022 -26.641  -0.161  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.038 -28.246  -0.914  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.314 -26.453  -0.212  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.089 -27.486  -1.632  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.675 -28.149   0.496  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.890 -29.344  -0.557  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.408 -26.386   2.253  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.248 -25.338   3.296  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.793 -24.867   3.321  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.880 -25.633   3.091  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.738 -26.475   1.545  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.892 -24.504   3.067  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.513 -25.745   4.261  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.568 -23.614   3.604  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.169 -23.099   3.645  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.720 -22.941   5.098  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.274 -22.162   5.846  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.232 -21.738   2.951  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.941 -20.965   3.229  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.389 -21.938   1.442  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.318 -23.011   3.791  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.505 -23.759   3.109  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.073 -21.178   3.330  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.775 -20.914   4.295  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.111 -21.472   2.760  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.027 -19.967   2.829  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.646 -22.639   1.093  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.376 -22.323   1.231  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -2.257 -20.992   0.938  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.721 -23.673   5.511  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.256 -23.551   6.922  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.003 -22.693   6.985  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.942 -22.896   6.245  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.044 -24.979   7.379  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.265 -25.699   7.699  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.927 -24.947   8.632  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.967 -26.998   8.450  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.276 -24.296   4.899  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.034 -23.123   7.535  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.558 -25.506   6.590  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.884 -25.062   8.314  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.786 -25.925   6.780  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.811 -24.359   8.435  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.376 -24.506   9.451  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.216 -25.953   8.896  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.446 -26.770   9.370  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.893 -27.504   8.677  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.349 -27.636   7.836  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.037 -21.743   7.872  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.247 -20.883   7.979  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.186 -21.439   9.051  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.767 -21.790  10.134  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.731 -19.501   8.386  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.051 -18.837   7.211  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.291 -19.120   6.928  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.760 -17.935   6.406  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.923 -18.502   5.841  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.128 -17.318   5.321  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.214 -17.601   5.038  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.270 -21.600   8.470  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.752 -20.825   7.026  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.027 -19.606   9.198  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.562 -18.891   8.710  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.838 -19.815   7.547  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.794 -17.714   6.624  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.958 -18.720   5.625  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.676 -16.623   4.701  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.701 -17.123   4.200  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.454 -21.512   8.769  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.405 -22.033   9.786  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.080 -20.854  10.480  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.710 -20.033   9.847  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.423 -22.858   9.001  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.533 -24.253   9.622  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.523 -25.310   8.516  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.838 -24.354  10.415  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.783 -21.216   7.897  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.891 -22.654  10.504  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.099 -22.946   7.975  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.385 -22.371   9.034  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.697 -24.419  10.286  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.137 -24.874   7.605  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.529 -25.665   8.347  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.895 -26.136   8.814  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       7.944 -23.485  11.046  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.820 -25.244  11.026  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.672 -24.405   9.729  1.00  0.00           H  
ATOM    564  N   THR A  39       5.934 -20.746  11.770  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.549 -19.594  12.485  1.00  0.00           C  
ATOM    566  C   THR A  39       7.956 -19.941  12.959  1.00  0.00           C  
ATOM    567  O   THR A  39       8.348 -21.090  13.008  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.632 -19.310  13.681  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.966 -20.181  14.749  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.169 -19.523  13.285  1.00  0.00           C  
ATOM    571  H   THR A  39       5.408 -21.407  12.264  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.582 -18.736  11.840  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.767 -18.287  13.999  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.009 -19.660  15.555  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.044 -19.300  12.236  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.893 -20.551  13.470  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.539 -18.870  13.870  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.718 -18.944  13.298  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.113 -19.190  13.764  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.111 -19.995  15.067  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.000 -20.784  15.320  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.695 -17.797  14.004  1.00  0.00           C  
ATOM    583  CG  LYS A  40      11.843 -17.545  13.026  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.364 -16.119  13.213  1.00  0.00           C  
ATOM    585  CE  LYS A  40      13.818 -16.041  12.748  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.616 -15.937  14.003  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.372 -18.026  13.237  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.681 -19.702  13.005  1.00  0.00           H  
ATOM    589  HB2 LYS A  40       9.925 -17.056  13.854  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.065 -17.732  15.016  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.640 -18.249  13.216  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.487 -17.669  12.014  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      11.762 -15.436  12.631  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.305 -15.849  14.258  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.088 -16.935  12.205  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      13.970 -15.166  12.133  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.114 -16.420  14.774  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.543 -16.384  13.862  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.746 -14.934  14.247  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.125 -19.798  15.899  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.079 -20.550  17.187  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.772 -22.030  16.937  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.763 -22.835  17.846  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.959 -19.891  17.991  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.563 -19.168  19.198  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.447 -18.744  20.153  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.957 -17.343  19.779  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.935 -17.559  18.712  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.420 -19.155  15.681  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.014 -20.449  17.709  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.439 -19.178  17.368  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.266 -20.645  18.331  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.242 -19.833  19.711  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.101 -18.293  18.862  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.626 -19.443  20.080  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.823 -18.735  21.165  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.509 -16.861  20.635  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.775 -16.748  19.398  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.653 -18.562  18.697  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       5.102 -16.969  18.905  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       6.336 -17.298  17.790  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.526 -22.393  15.710  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.226 -23.822  15.399  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.716 -24.060  15.471  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.258 -25.183  15.540  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.544 -21.729  14.992  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.580 -24.055  14.405  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.725 -24.457  16.116  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.939 -23.014  15.453  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.459 -23.178  15.519  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.881 -23.280  14.105  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.578 -23.093  13.129  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.952 -21.917  16.217  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.181 -22.306  17.480  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.220 -21.176  17.861  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.071 -19.955  17.923  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.663 -18.909  18.590  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.660 -18.202  18.147  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       3.260 -18.571  19.701  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.329 -22.118  15.394  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.201 -24.052  16.097  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.793 -21.294  16.487  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.300 -21.372  15.550  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.618 -23.209  17.295  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.875 -22.475  18.289  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.455 -21.064  17.107  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.774 -21.372  18.825  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.935 -19.936  17.463  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.202 -18.461  17.296  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.349 -17.400  18.658  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       4.029 -19.112  20.041  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.947 -17.770  20.212  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.614 -23.569  13.983  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.004 -23.673  12.625  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.582 -23.107  12.636  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.209 -23.395  13.513  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.974 -25.170  12.300  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.334 -25.800  12.615  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.653 -26.868  11.569  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.801 -28.030  11.894  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.769 -26.521  10.316  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.064 -23.714  14.780  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.610 -23.154  11.899  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.209 -25.650  12.890  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.753 -25.301  11.251  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.098 -25.040  12.593  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.304 -26.252  13.595  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.651 -25.584  10.055  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.975 -27.196   9.637  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.253 -22.308  11.659  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.114 -21.722  11.592  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.884 -22.365  10.438  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.306 -23.017   9.590  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.895 -20.231  11.333  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.239 -19.564  11.036  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.267 -19.584  12.570  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.905 -22.099  10.963  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.636 -21.866  12.525  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.236 -20.106  10.487  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.995 -19.968  11.692  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.155 -18.499  11.198  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.516 -19.750  10.008  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.299 -20.278  13.396  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.761 -19.326  12.357  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.816 -18.691  12.827  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.177 -22.189  10.390  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.968 -22.805   9.282  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.912 -21.767   8.676  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.776 -21.247   9.341  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.771 -23.927   9.945  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.080 -25.535   9.475  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.630 -21.656  11.082  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.314 -23.212   8.527  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.722 -23.817  11.018  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.800 -23.871   9.624  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.754 -21.454   7.422  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.650 -20.439   6.798  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.388 -21.029   5.595  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.984 -22.026   5.030  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.718 -19.314   6.350  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.048 -21.880   6.893  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.354 -20.064   7.524  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.698 -19.670   6.349  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.990 -18.999   5.353  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.808 -18.480   7.029  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.468 -20.412   5.203  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.239 -20.920   4.033  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.450 -20.682   2.743  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.369 -20.126   2.772  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.532 -20.102   4.032  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.702 -20.997   4.449  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.570 -20.260   5.472  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.824 -21.086   5.764  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.681 -20.198   6.599  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.770 -19.610   5.676  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.464 -21.968   4.154  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.441 -19.282   4.729  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.712 -19.712   3.041  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.296 -21.240   3.581  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.319 -21.905   4.890  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.010 -20.120   6.385  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.856 -19.298   5.075  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.329 -21.340   4.844  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.565 -21.981   6.311  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.473 -19.204   6.375  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.683 -20.397   6.399  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.486 -20.373   7.605  1.00  0.00           H  
ATOM    728  N   PRO A  49      -8.020 -21.110   1.650  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.359 -20.937   0.331  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.355 -19.461  -0.077  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.427 -18.983  -0.699  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.225 -21.767  -0.614  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.566 -21.827   0.047  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.318 -21.785   1.533  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.356 -21.330   0.354  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.301 -21.283  -1.576  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.816 -22.760  -0.724  1.00  0.00           H  
ATOM    738  HG2 PRO A  49     -10.164 -20.980  -0.252  1.00  0.00           H  
ATOM    739  HG3 PRO A  49     -10.068 -22.746  -0.218  1.00  0.00           H  
ATOM    740  HD2 PRO A  49     -10.090 -21.216   2.028  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.263 -22.786   1.936  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.381 -18.733   0.272  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.429 -17.289  -0.096  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.691 -16.431   1.146  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.406 -15.451   1.094  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.589 -17.168  -1.084  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.094 -17.275  -2.411  1.00  0.00           O  
ATOM    748  H   SER A  50      -9.118 -19.137   0.776  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.509 -16.990  -0.572  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.303 -17.957  -0.900  1.00  0.00           H  
ATOM    751  HB3 SER A  50     -10.071 -16.210  -0.956  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.007 -18.208  -2.622  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.117 -16.791   2.261  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.334 -15.993   3.501  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.836 -14.564   3.280  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.826 -14.350   2.640  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.542 -17.585   2.283  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.387 -15.975   3.738  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.789 -16.442   4.318  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.568 -13.628   3.822  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.201 -12.198   3.682  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.953 -11.885   4.510  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.030 -11.629   5.696  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.421 -11.459   4.226  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.077 -12.433   5.153  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.792 -13.811   4.611  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.045 -11.943   2.646  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.114 -10.575   4.766  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.090 -11.196   3.421  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.665 -12.333   6.145  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.142 -12.259   5.175  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.621 -14.506   5.419  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.603 -14.148   3.984  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.803 -11.909   3.894  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.550 -11.617   4.643  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.580 -12.790   4.485  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.380 -12.634   4.596  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.764 -12.120   2.939  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.096 -10.719   4.252  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.778 -11.479   5.690  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.088 -13.963   4.219  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.189 -15.141   4.049  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.233 -14.899   2.886  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.060 -15.211   2.958  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.119 -16.313   3.739  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.281 -17.553   3.414  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.011 -16.600   4.949  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.058 -14.069   4.127  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.634 -15.331   4.953  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.736 -16.065   2.888  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.502 -17.664   4.153  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.914 -18.427   3.421  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -2.835 -17.438   2.437  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.477 -15.683   5.277  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.773 -17.314   4.673  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.412 -17.006   5.748  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.718 -14.336   1.819  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.822 -14.069   0.663  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.823 -12.984   1.052  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.263 -12.904   0.516  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.741 -13.594  -0.462  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.258 -14.178  -1.791  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.566 -15.676  -1.833  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.625 -16.103  -1.417  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.677 -16.500  -2.318  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.665 -14.084   1.780  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.305 -14.970   0.371  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.751 -13.927  -0.268  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.722 -12.516  -0.514  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.765 -13.684  -2.607  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.193 -14.026  -1.884  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.823 -16.157  -2.653  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.866 -17.461  -2.350  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.175 -12.162   2.003  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.234 -11.102   2.450  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.950 -11.760   3.160  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.094 -11.393   2.960  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.034 -10.232   3.419  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.154  -9.087   3.925  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.340  -8.337   3.099  1.00  0.00           O  
ATOM    821  OD2 ASP A  56       0.013  -8.981   5.129  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.049 -12.256   2.435  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.105 -10.516   1.609  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.896  -9.824   2.911  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.360 -10.830   4.256  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.685 -12.752   3.974  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.800 -13.442   4.675  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.705 -14.109   3.642  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.913 -14.001   3.694  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.135 -14.506   5.554  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.219 -13.736   6.918  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.244 -13.048   4.111  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.359 -12.749   5.283  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.455 -15.089   4.954  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.896 -15.154   5.961  1.00  0.00           H  
ATOM    836  N   MET A  58       2.123 -14.794   2.696  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.949 -15.465   1.654  1.00  0.00           C  
ATOM    838  C   MET A  58       3.588 -14.422   0.737  1.00  0.00           C  
ATOM    839  O   MET A  58       4.583 -14.680   0.090  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.979 -16.342   0.864  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.179 -17.235   1.819  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.221 -17.964   0.931  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.710 -18.599  -0.486  1.00  0.00           C  
ATOM    844  H   MET A  58       1.145 -14.862   2.668  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.707 -16.078   2.114  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.301 -15.714   0.304  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.544 -16.958   0.182  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.813 -18.021   2.197  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.810 -16.646   2.644  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.269 -17.792  -0.940  1.00  0.00           H  
ATOM    851  HE2 MET A  58       1.393 -19.365  -0.156  1.00  0.00           H  
ATOM    852  HE3 MET A  58       0.024 -19.020  -1.208  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.029 -13.243   0.678  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.621 -12.193  -0.197  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.003 -11.823   0.333  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.971 -11.777  -0.401  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.668 -11.000  -0.101  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.869 -10.090  -1.315  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.506  -9.707  -1.898  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.477  -8.204  -2.185  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.198  -8.049  -3.481  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.230 -13.047   1.209  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.684 -12.539  -1.217  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.649 -11.355  -0.082  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.874 -10.446   0.802  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.395  -9.197  -1.013  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.446 -10.612  -2.065  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.341 -10.252  -2.815  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.730  -9.953  -1.188  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.458  -7.860  -2.279  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.988  -7.662  -1.404  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.035  -8.889  -4.071  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.845  -7.204  -3.974  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.216  -7.946  -3.301  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.103 -11.573   1.608  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.427 -11.224   2.192  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.344 -12.451   2.175  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.547 -12.334   2.051  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.131 -10.794   3.629  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.818  -9.456   3.911  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.322  -9.679   4.080  1.00  0.00           C  
ATOM    882  CE  LYS A  60       9.056  -8.344   3.930  1.00  0.00           C  
ATOM    883  NZ  LYS A  60      10.291  -8.493   4.751  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.309 -11.628   2.184  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.876 -10.409   1.647  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.064 -10.685   3.759  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.503 -11.542   4.313  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.645  -8.781   3.087  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.414  -9.028   4.817  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.519 -10.089   5.060  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       8.671 -10.367   3.324  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       9.311  -8.170   2.895  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.448  -7.536   4.310  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60      10.576  -9.492   4.771  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60      11.055  -7.923   4.334  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60      10.105  -8.168   5.721  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.788 -13.629   2.303  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.636 -14.855   2.297  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.063 -15.205   0.868  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.717 -16.201   0.631  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.751 -15.952   2.890  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.422 -15.598   4.344  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.776 -16.800   5.036  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.709 -15.217   5.078  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.812 -13.709   2.402  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.505 -14.711   2.920  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.836 -16.024   2.321  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.273 -16.896   2.856  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.739 -14.762   4.363  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.073 -17.708   4.533  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.097 -16.837   6.066  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.701 -16.701   4.997  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.495 -15.907   4.809  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       8.000 -14.214   4.798  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.542 -15.259   6.144  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.698 -14.392  -0.086  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.085 -14.678  -1.497  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.229 -13.759  -1.931  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.061 -12.559  -2.019  1.00  0.00           O  
ATOM    920  CB  LYS A  62       6.828 -14.388  -2.318  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.657 -15.467  -3.388  1.00  0.00           C  
ATOM    922  CD  LYS A  62       5.170 -15.791  -3.551  1.00  0.00           C  
ATOM    923  CE  LYS A  62       4.455 -14.593  -4.178  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.027 -14.481  -5.550  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.172 -13.593   0.126  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.365 -15.712  -1.609  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       5.966 -14.386  -1.666  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.922 -13.421  -2.791  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.053 -15.109  -4.326  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.190 -16.358  -3.090  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.058 -16.653  -4.192  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       4.740 -16.002  -2.584  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       3.391 -14.774  -4.229  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       4.657 -13.695  -3.613  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.066 -15.423  -5.988  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.429 -13.858  -6.126  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.989 -14.085  -5.492  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.361 -14.356  -2.190  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.550 -13.580  -2.622  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.358 -13.056  -4.047  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.048 -13.800  -4.957  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.684 -14.600  -2.565  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.014 -15.929  -2.716  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.641 -15.795  -2.109  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.745 -12.770  -1.938  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.378 -14.435  -3.375  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.193 -14.542  -1.614  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.932 -16.183  -3.762  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.576 -16.687  -2.192  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.917 -16.355  -2.683  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.647 -16.123  -1.081  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.540 -11.780  -4.248  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.368 -11.208  -5.614  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.709 -10.695  -6.144  1.00  0.00           C  
ATOM    955  O   TYR A  64      12.761  -9.813  -6.979  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.383 -10.053  -5.437  1.00  0.00           C  
ATOM    957  CG  TYR A  64       9.091 -10.378  -6.148  1.00  0.00           C  
ATOM    958  CD1 TYR A  64       8.562 -11.671  -6.079  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       8.424  -9.386  -6.875  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       7.364 -11.974  -6.738  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       7.226  -9.687  -7.533  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       6.696 -10.981  -7.464  1.00  0.00           C  
ATOM    963  OH  TYR A  64       5.515 -11.277  -8.113  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.790 -11.197  -3.501  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.955 -11.946  -6.283  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.187  -9.905  -4.385  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      10.807  -9.152  -5.855  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       9.076 -12.438  -5.518  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       8.832  -8.388  -6.929  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       6.954 -12.972  -6.684  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       6.710  -8.922  -8.094  1.00  0.00           H  
ATOM    972  HH  TYR A  64       5.225 -12.144  -7.819  1.00  0.00           H  
ATOM    973  N   SER A  65      13.796 -11.239  -5.666  1.00  0.00           N  
ATOM    974  CA  SER A  65      15.131 -10.778  -6.145  1.00  0.00           C  
ATOM    975  C   SER A  65      16.232 -11.712  -5.637  1.00  0.00           C  
ATOM    976  O   SER A  65      16.058 -12.423  -4.667  1.00  0.00           O  
ATOM    977  CB  SER A  65      15.300  -9.378  -5.555  1.00  0.00           C  
ATOM    978  OG  SER A  65      15.387  -9.467  -4.141  1.00  0.00           O  
ATOM    979  H   SER A  65      13.734 -11.947  -4.993  1.00  0.00           H  
ATOM    980  HA  SER A  65      15.147 -10.727  -7.222  1.00  0.00           H  
ATOM    981  HB2 SER A  65      16.202  -8.930  -5.944  1.00  0.00           H  
ATOM    982  HB3 SER A  65      14.450  -8.768  -5.825  1.00  0.00           H  
ATOM    983  HG  SER A  65      15.817  -8.671  -3.819  1.00  0.00           H  
ATOM    984  N   ILE A  66      17.364 -11.718  -6.286  1.00  0.00           N  
ATOM    985  CA  ILE A  66      18.476 -12.607  -5.840  1.00  0.00           C  
ATOM    986  C   ILE A  66      19.153 -12.024  -4.597  1.00  0.00           C  
ATOM    987  O   ILE A  66      19.157 -10.811  -4.463  1.00  0.00           O  
ATOM    988  CB  ILE A  66      19.452 -12.641  -7.018  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      18.731 -13.163  -8.263  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      20.624 -13.565  -6.683  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      18.590 -12.031  -9.282  1.00  0.00           C  
ATOM    992  OXT ILE A  66      19.657 -12.799  -3.802  1.00  0.00           O  
ATOM    993  H   ILE A  66      17.484 -11.137  -7.067  1.00  0.00           H  
ATOM    994  HA  ILE A  66      18.107 -13.600  -5.639  1.00  0.00           H  
ATOM    995  HB  ILE A  66      19.823 -11.644  -7.207  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      19.302 -13.970  -8.697  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      17.751 -13.523  -7.986  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      20.343 -14.225  -5.875  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.880 -14.151  -7.553  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      21.476 -12.973  -6.383  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      19.527 -11.500  -9.363  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      18.327 -12.445 -10.245  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      17.817 -11.350  -8.960  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1      -2.969 -36.472  12.090  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -2.707 -37.073  10.750  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.202 -37.265  10.542  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.390 -36.623  11.179  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -3.263 -36.061   9.748  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -3.511 -36.744   8.431  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -3.934 -38.061   8.349  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -3.402 -36.305   7.135  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -4.062 -38.366   7.044  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -3.749 -37.331   6.262  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -2.446 -37.004  12.816  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -2.657 -35.481  12.093  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -3.987 -36.513  12.295  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -3.226 -38.014  10.650  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -4.191 -35.654  10.123  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      -2.550 -35.262   9.609  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -4.108 -38.662   9.104  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -3.092 -35.313   6.839  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -4.380 -39.330   6.676  1.00  0.00           H  
ATOM     20  N   PHE A   2      -0.824 -38.145   9.656  1.00  0.00           N  
ATOM     21  CA  PHE A   2       0.628 -38.379   9.410  1.00  0.00           C  
ATOM     22  C   PHE A   2       0.967 -38.104   7.942  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.116 -38.163   7.076  1.00  0.00           O  
ATOM     24  CB  PHE A   2       0.853 -39.854   9.743  1.00  0.00           C  
ATOM     25  CG  PHE A   2       1.572 -39.971  11.065  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       2.909 -39.572  11.173  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       0.901 -40.482  12.184  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.576 -39.682  12.400  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       1.568 -40.593  13.410  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       2.905 -40.193  13.518  1.00  0.00           C  
ATOM     31  H   PHE A   2      -1.495 -38.653   9.153  1.00  0.00           H  
ATOM     32  HA  PHE A   2       1.226 -37.759  10.058  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -0.100 -40.359   9.805  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       1.451 -40.311   8.968  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.425 -39.178  10.311  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -0.131 -40.791  12.100  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.607 -39.373  12.483  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       1.051 -40.986  14.272  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.420 -40.278  14.464  1.00  0.00           H  
ATOM     40  N   ALA A   3       2.204 -37.804   7.656  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.598 -37.528   6.245  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.874 -36.284   5.722  1.00  0.00           C  
ATOM     43  O   ALA A   3       0.667 -36.172   5.814  1.00  0.00           O  
ATOM     44  CB  ALA A   3       2.166 -38.767   5.462  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.876 -37.763   8.369  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.667 -37.400   6.170  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       1.575 -39.408   6.099  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       1.578 -38.467   4.608  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       3.041 -39.304   5.125  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.601 -35.351   5.172  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.957 -34.117   4.639  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.174 -33.402   5.745  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.980 -33.929   6.822  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.008 -34.608   3.544  1.00  0.00           C  
ATOM     55  H   ALA A   4       3.573 -35.463   5.106  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.697 -33.457   4.215  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.166 -35.663   3.378  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.013 -34.441   3.852  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.201 -34.067   2.630  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.723 -32.205   5.484  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.048 -31.454   6.518  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.416 -31.048   5.961  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.543 -30.683   4.810  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.798 -30.216   6.821  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.816 -30.550   7.913  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.415 -30.649   9.061  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.982 -30.701   7.583  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.890 -31.799   4.607  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.164 -32.050   7.409  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.317 -29.907   5.927  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.156 -29.417   7.161  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.440 -31.109   6.770  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.802 -30.727   6.284  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.585 -30.056   7.416  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.234 -30.170   8.574  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.488 -32.042   5.882  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.306 -33.168   5.089  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.316 -31.406   7.696  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.729 -30.070   5.432  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.892 -32.516   6.764  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.292 -31.827   5.193  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.644 -29.361   7.100  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.437 -28.697   8.171  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.922 -28.675   7.810  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.294 -28.539   6.660  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.901 -27.271   8.244  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -5.237 -26.965   9.901  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.919 -29.276   6.164  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.286 -29.195   9.116  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.123 -27.135   7.507  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.706 -26.582   8.046  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.772 -28.795   8.790  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.237 -28.766   8.523  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.816 -27.432   9.000  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.895 -27.032   8.610  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.814 -29.926   9.335  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -10.370 -29.825  10.682  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.342 -31.253   8.738  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.445 -28.890   9.708  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.434 -28.912   7.472  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.892 -29.886   9.305  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -10.389 -28.898  10.931  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.598 -31.060   7.979  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -9.913 -31.865   9.517  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -11.183 -31.767   8.297  1.00  0.00           H  
ATOM    106  N   SER A   9     -10.096 -26.740   9.841  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.584 -25.428  10.352  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.427 -24.426  10.396  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.343 -24.736  10.848  1.00  0.00           O  
ATOM    110  CB  SER A   9     -11.100 -25.715  11.762  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.001 -25.954  12.629  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.227 -27.085  10.136  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.385 -25.055   9.733  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -11.662 -24.866  12.120  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.737 -26.587  11.742  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.748 -26.876  12.541  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.644 -23.231   9.920  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.550 -22.217   9.926  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.572 -21.407  11.226  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.270 -21.738  12.163  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.839 -21.332   8.712  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.818 -22.188   7.463  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.890 -23.232   7.347  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.726 -21.943   6.427  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.869 -24.030   6.198  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.707 -22.742   5.277  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.779 -23.785   5.162  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.762 -24.572   4.028  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.523 -23.003   9.552  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.595 -22.700   9.805  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.811 -20.875   8.820  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.085 -20.564   8.636  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.190 -23.421   8.142  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.441 -21.139   6.514  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.152 -24.836   6.112  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.408 -22.554   4.477  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.882 -24.948   3.941  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.798 -20.356  11.295  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.761 -19.536  12.543  1.00  0.00           C  
ATOM    140  C   ILE A  11      -9.094 -18.811  12.749  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.886 -18.672  11.838  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.617 -18.525  12.344  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -7.087 -17.355  11.472  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.421 -19.210  11.675  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.344 -17.845  10.046  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.238 -20.115  10.532  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.546 -20.164  13.392  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.311 -18.147  13.307  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.998 -16.944  11.880  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.325 -16.591  11.456  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.301 -20.203  12.082  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.589 -19.275  10.611  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.527 -18.633  11.863  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.453 -18.324   9.664  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.160 -18.552  10.049  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.598 -17.005   9.416  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.340 -18.342  13.942  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.615 -17.618  14.210  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.368 -16.106  14.177  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.254 -15.316  14.435  1.00  0.00           O  
ATOM    161  CB  SER A  12     -11.045 -18.064  15.610  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.939 -18.635  16.294  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.685 -18.458  14.659  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.365 -17.894  13.487  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.404 -17.211  16.162  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.833 -18.798  15.527  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.932 -19.578  16.113  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.169 -15.701  13.856  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.857 -14.244  13.799  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.858 -13.965  12.674  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.619 -14.796  11.821  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.243 -13.913  15.160  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.155 -14.934  15.491  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.128 -14.297  16.429  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.288 -14.325  17.633  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.071 -13.720  15.925  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.470 -16.357  13.649  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.758 -13.670  13.652  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.811 -12.923  15.127  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.011 -13.945  15.918  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.600 -15.791  15.974  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.666 -15.247  14.581  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.943 -13.698  14.954  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.408 -13.310  16.517  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.278 -12.799  12.665  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.296 -12.458  11.594  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.052 -13.346  11.697  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.646 -13.745  12.770  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.932 -10.995  11.847  1.00  0.00           C  
ATOM    190  OG  SER A  14      -7.032 -10.166  11.502  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.491 -12.144  13.361  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.751 -12.559  10.621  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.692 -10.859  12.891  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.077 -10.728  11.244  1.00  0.00           H  
ATOM    195  HG  SER A  14      -7.833 -10.693  11.568  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.442 -13.649  10.582  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.220 -14.504  10.597  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.037 -13.708  11.156  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.906 -12.530  10.893  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.980 -14.857   9.124  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.961 -15.949   8.690  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.546 -15.359   8.926  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.644 -17.253   9.430  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.788 -13.311   9.731  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.387 -15.402  11.174  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -3.136 -13.977   8.518  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.969 -15.638   8.922  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.870 -16.107   7.624  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.857 -14.704   9.434  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.457 -16.358   9.326  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -1.316 -15.375   7.870  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.598 -17.272   9.700  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.247 -17.314  10.323  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.866 -18.093   8.788  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.209 -14.387  11.903  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.008 -13.750  12.495  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.115 -13.702  11.454  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.168 -14.279  11.634  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.366 -14.689  13.635  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.184 -16.028  13.241  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.320 -15.800  12.271  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.235 -12.766  12.874  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.439 -14.741  13.738  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.086 -14.356  14.557  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.590 -16.614  12.765  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.548 -16.545  14.115  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.206 -16.425  11.398  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.269 -15.990  12.751  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.889 -13.028  10.360  1.00  0.00           N  
ATOM    230  CA  CYS A  17       1.926 -12.949   9.289  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.177 -12.230   9.793  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.259 -12.401   9.265  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.264 -12.158   8.158  1.00  0.00           C  
ATOM    234  SG  CYS A  17      -0.384 -12.841   7.829  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.032 -12.579  10.240  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.178 -13.938   8.941  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.172 -11.121   8.449  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       1.868 -12.229   7.266  1.00  0.00           H  
ATOM    239  N   SER A  18       3.043 -11.428  10.813  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.228 -10.696  11.348  1.00  0.00           C  
ATOM    241  C   SER A  18       5.216 -11.654  12.023  1.00  0.00           C  
ATOM    242  O   SER A  18       6.222 -11.235  12.561  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.655  -9.712  12.369  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.517  -9.644  13.495  1.00  0.00           O  
ATOM    245  H   SER A  18       2.163 -11.306  11.227  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.717 -10.153  10.557  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.572  -8.734  11.918  1.00  0.00           H  
ATOM    248  HB3 SER A  18       2.678 -10.047  12.683  1.00  0.00           H  
ATOM    249  HG  SER A  18       3.998  -9.357  14.249  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.948 -12.933  12.006  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.887 -13.891  12.654  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.021 -15.166  11.815  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.551 -16.160  12.271  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.251 -14.209  14.008  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.964 -13.418  15.108  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       5.166 -12.152  15.426  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.074 -14.281  16.366  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.135 -13.262  11.576  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.852 -13.432  12.800  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.207 -13.937  13.988  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.342 -15.267  14.208  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.954 -13.146  14.770  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.125 -12.314  15.188  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       5.264 -11.921  16.476  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.546 -11.330  14.838  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       6.379 -15.280  16.093  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.805 -13.851  17.035  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.114 -14.321  16.860  1.00  0.00           H  
ATOM    269  N   MET A  20       5.554 -15.153  10.593  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.676 -16.383   9.752  1.00  0.00           C  
ATOM    271  C   MET A  20       6.939 -16.320   8.889  1.00  0.00           C  
ATOM    272  O   MET A  20       7.226 -15.324   8.255  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.432 -16.421   8.856  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.197 -15.955   9.632  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.708 -17.227  10.824  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.926 -17.161  10.505  1.00  0.00           C  
ATOM    277  H   MET A  20       5.131 -14.343  10.231  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.703 -17.260  10.382  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.582 -15.775   8.004  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.278 -17.433   8.513  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.421 -15.039  10.155  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.385 -15.784   8.941  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.737 -17.353   9.461  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.426 -17.909  11.104  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.551 -16.178  10.761  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.689 -17.385   8.863  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.935 -17.413   8.048  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.667 -18.031   6.668  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.169 -17.563   5.665  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.903 -18.291   8.841  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.087 -18.677   7.952  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.754 -17.408   7.416  1.00  0.00           C  
ATOM    293  CE  LYS A  21      12.602 -16.774   8.520  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.010 -16.931   8.058  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.432 -18.168   9.383  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.341 -16.420   7.944  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.262 -17.745   9.701  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.393 -19.185   9.168  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.803 -19.243   8.530  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.736 -19.276   7.124  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.386 -17.660   6.576  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.994 -16.709   7.098  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.356 -15.728   8.628  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      12.453 -17.295   9.454  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.088 -17.787   7.472  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.285 -16.100   7.495  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.638 -17.014   8.881  1.00  0.00           H  
ATOM    308  N   SER A  22       7.889 -19.084   6.604  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.616 -19.719   5.280  1.00  0.00           C  
ATOM    310  C   SER A  22       6.289 -20.488   5.303  1.00  0.00           C  
ATOM    311  O   SER A  22       6.094 -21.388   6.097  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.782 -20.681   5.059  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.626 -21.338   3.810  1.00  0.00           O  
ATOM    314  H   SER A  22       7.494 -19.458   7.420  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.604 -18.974   4.500  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.710 -20.128   5.063  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.798 -21.415   5.852  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.497 -21.599   3.502  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.381 -20.141   4.431  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.064 -20.844   4.386  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.099 -21.973   3.349  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.976 -22.030   2.511  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.068 -19.769   3.960  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.321 -19.407   2.516  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       2.665 -20.104   1.494  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.219 -18.380   2.197  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       2.905 -19.774   0.155  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.458 -18.050   0.858  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.802 -18.747  -0.164  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.037 -18.421  -1.484  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.567 -19.415   3.800  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.803 -21.227   5.360  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.062 -20.144   4.067  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.194 -18.893   4.579  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       1.974 -20.897   1.739  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.725 -17.842   2.985  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.398 -20.311  -0.633  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.150 -17.257   0.613  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.829 -18.884  -1.768  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.144 -22.867   3.390  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.124 -23.978   2.395  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.684 -24.421   2.118  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.844 -24.421   2.995  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.937 -25.111   3.031  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.096 -25.858   4.042  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.180 -26.828   3.615  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.239 -25.583   5.407  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.407 -27.523   4.555  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.467 -26.278   6.345  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.551 -27.247   5.920  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.438 -22.800   4.066  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.598 -23.662   1.478  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.260 -25.796   2.262  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.802 -24.695   3.526  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.068 -27.042   2.562  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       3.945 -24.835   5.736  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.701 -28.271   4.226  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.578 -26.066   7.399  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       0.957 -27.784   6.643  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.395 -24.807   0.904  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.013 -25.256   0.573  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.101 -26.768   0.780  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.787 -27.518   0.427  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.178 -24.900  -0.902  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.365 -23.388  -1.040  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.198 -22.924  -2.384  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.200 -23.719  -3.310  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.620 -21.782  -2.465  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.089 -24.804   0.212  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.711 -24.734   1.177  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.692 -25.209  -1.463  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.051 -25.407  -1.284  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -1.417 -23.150  -0.989  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.157 -22.887  -0.239  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.181 -27.224   1.352  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.332 -28.689   1.580  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.200 -29.447   0.255  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.868 -28.878  -0.766  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.734 -28.862   2.162  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.691 -28.329   1.257  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.828 -28.125   3.499  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.889 -26.605   1.635  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.594 -29.035   2.286  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.933 -29.910   2.321  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.679 -28.867   0.463  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.295 -27.188   3.431  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.864 -27.933   3.734  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.388 -28.733   4.276  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.457 -30.725   0.265  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.345 -31.519  -0.992  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.695 -32.152  -1.337  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.634 -32.091  -0.568  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.308 -32.601  -0.687  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.786 -32.023   0.009  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.722 -31.165   1.100  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.002 -30.896  -1.803  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -0.758 -33.370  -0.077  1.00  0.00           H  
ATOM    398  HB3 SER A  27       0.043 -33.034  -1.612  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.591 -32.248  -0.465  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.803 -32.759  -2.488  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.096 -33.393  -2.874  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.385 -34.586  -1.965  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.496 -35.073  -1.891  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.901 -33.847  -4.322  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.958 -32.721  -5.185  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.035 -32.798  -3.096  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.893 -32.677  -2.815  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -2.940 -34.329  -4.422  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.682 -34.544  -4.588  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.442 -32.024  -4.735  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.391 -35.053  -1.269  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -3.596 -36.211  -0.353  1.00  0.00           C  
ATOM    413  C   GLU A  29      -4.341 -35.759   0.905  1.00  0.00           C  
ATOM    414  O   GLU A  29      -4.890 -36.559   1.636  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -2.188 -36.693   0.000  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.261 -38.119   0.549  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -1.814 -38.125   2.013  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.453 -37.458   2.810  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -0.841 -38.798   2.311  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.510 -34.635  -1.345  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.141 -36.996  -0.853  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -1.571 -36.679  -0.886  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -1.762 -36.041   0.746  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.277 -38.481   0.482  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -1.612 -38.760  -0.028  1.00  0.00           H  
ATOM    426  N   CYS A  30      -4.361 -34.479   1.162  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.063 -33.966   2.366  1.00  0.00           C  
ATOM    428  C   CYS A  30      -6.579 -34.069   2.177  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.104 -33.753   1.129  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -4.637 -32.504   2.453  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.018 -32.384   3.250  1.00  0.00           S  
ATOM    432  H   CYS A  30      -3.912 -33.850   0.561  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -4.749 -34.498   3.248  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.578 -32.087   1.458  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.361 -31.956   3.026  1.00  0.00           H  
ATOM    436  N   SER A  31      -7.287 -34.499   3.185  1.00  0.00           N  
ATOM    437  CA  SER A  31      -8.768 -34.607   3.053  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.354 -33.232   2.743  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.458 -33.102   2.254  1.00  0.00           O  
ATOM    440  CB  SER A  31      -9.257 -35.109   4.414  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.572 -35.630   4.284  1.00  0.00           O  
ATOM    442  H   SER A  31      -6.848 -34.743   4.027  1.00  0.00           H  
ATOM    443  HA  SER A  31      -9.026 -35.306   2.283  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -8.596 -35.887   4.769  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.261 -34.291   5.119  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.705 -35.878   3.366  1.00  0.00           H  
ATOM    447  N   LYS A  32      -8.606 -32.208   3.024  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.081 -30.824   2.751  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.879 -29.901   2.534  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.900 -29.984   3.249  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.858 -30.415   4.001  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.356 -30.605   3.753  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -12.071 -29.259   3.897  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.583 -29.490   3.982  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -14.032 -29.653   2.567  1.00  0.00           N  
ATOM    456  H   LYS A  32      -7.719 -32.353   3.410  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.729 -30.808   1.889  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.550 -31.030   4.833  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.658 -29.378   4.227  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.510 -30.988   2.756  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.755 -31.304   4.474  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.732 -28.766   4.796  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.849 -28.640   3.041  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.795 -30.385   4.548  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -14.068 -28.636   4.432  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.276 -29.349   1.921  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.258 -30.654   2.389  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.878 -29.073   2.403  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.989 -29.054   1.549  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.890 -28.112   1.233  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.760 -27.045   2.319  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.517 -27.010   3.269  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.313 -27.493  -0.093  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.802 -27.641  -0.129  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.134 -28.892   0.645  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.959 -28.643   1.109  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -7.040 -26.447  -0.121  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.858 -28.021  -0.915  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.270 -26.786   0.335  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.138 -27.739  -1.151  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.046 -28.759   1.207  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.216 -29.739  -0.019  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.800 -26.176   2.181  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.607 -25.109   3.199  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.153 -24.637   3.162  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.250 -25.401   2.884  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.202 -26.228   1.406  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.263 -24.279   2.983  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.834 -25.501   4.179  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.918 -23.388   3.447  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.522 -22.873   3.436  1.00  0.00           C  
ATOM    492  C   VAL A  35      -2.029 -22.729   4.875  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.555 -21.951   5.645  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.607 -21.507   2.746  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.387 -20.659   3.117  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.647 -21.706   1.230  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.660 -22.791   3.676  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.878 -23.533   2.877  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.506 -21.000   3.065  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.523 -21.298   3.221  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.206 -19.931   2.341  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.573 -20.150   4.051  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -3.399 -22.440   0.983  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -2.887 -20.769   0.750  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.681 -22.050   0.887  1.00  0.00           H  
ATOM    506  N   ILE A  36      -1.029 -23.475   5.251  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.525 -23.374   6.646  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.752 -22.543   6.688  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.696 -22.806   5.975  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.245 -24.812   7.082  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.574 -25.517   7.373  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.627 -24.800   8.344  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.326 -26.770   8.219  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.614 -24.101   4.620  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.277 -22.938   7.280  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.274 -25.333   6.292  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.224 -24.844   7.909  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.040 -25.800   6.441  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.144 -24.212   9.111  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.761 -25.812   8.699  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.590 -24.370   8.114  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.794 -26.497   9.119  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.272 -27.219   8.483  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.738 -27.477   7.653  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.796 -21.547   7.523  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.027 -20.715   7.605  1.00  0.00           C  
ATOM    527  C   PHE A  37       2.974 -21.306   8.650  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.563 -21.671   9.733  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.559 -19.328   8.053  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.745 -18.667   6.964  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.620 -18.954   6.841  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.351 -17.756   6.087  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.379 -18.335   5.841  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.590 -17.135   5.089  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.773 -17.423   4.966  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.026 -21.354   8.101  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.509 -20.656   6.641  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.952 -19.425   8.942  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.421 -18.715   8.274  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -1.086 -19.655   7.516  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.403 -17.532   6.181  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.431 -18.558   5.747  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.057 -16.433   4.414  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.358 -16.941   4.196  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.237 -21.388   8.350  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.192 -21.938   9.350  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.870 -20.771  10.058  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.450 -19.915   9.429  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.203 -22.755   8.546  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.433 -24.102   9.238  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.485 -25.214   8.190  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.755 -24.062  10.006  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.561 -21.076   7.480  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.679 -22.569  10.060  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.820 -22.924   7.550  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.138 -22.216   8.487  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.623 -24.294   9.927  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.376 -24.786   7.204  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.433 -25.727   8.257  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.683 -25.915   8.369  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.554 -23.788   9.334  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.688 -23.335  10.801  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.955 -25.037  10.426  1.00  0.00           H  
ATOM    564  N   THR A  39       5.774 -20.713  11.354  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.385 -19.575  12.096  1.00  0.00           C  
ATOM    566  C   THR A  39       7.824 -19.895  12.486  1.00  0.00           C  
ATOM    567  O   THR A  39       8.182 -21.032  12.720  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.525 -19.420  13.352  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.864 -20.443  14.279  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.046 -19.539  12.984  1.00  0.00           C  
ATOM    571  H   THR A  39       5.281 -21.401  11.839  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.342 -18.673  11.508  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.706 -18.454  13.797  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.218 -20.024  15.067  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.880 -19.102  12.012  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.764 -20.582  12.964  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.448 -19.019  13.720  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.652 -18.892  12.561  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.072 -19.124  12.942  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.149 -19.628  14.386  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.069 -20.326  14.764  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.746 -17.758  12.815  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.263 -17.941  12.767  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.927 -16.956  13.730  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.443 -17.164  13.706  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.784 -17.651  15.073  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.336 -17.982  12.367  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.534 -19.829  12.269  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.412 -17.276  11.908  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.484 -17.146  13.665  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.514 -18.951  13.055  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.616 -17.755  11.763  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.697 -15.946  13.427  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.556 -17.126  14.730  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.708 -17.904  12.966  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.947 -16.230  13.503  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.289 -17.069  15.781  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.489 -18.643  15.171  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.809 -17.579  15.221  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.187 -19.277  15.198  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.203 -19.733  16.619  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.942 -21.239  16.698  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.041 -21.843  17.747  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.079 -18.954  17.302  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.685 -17.917  18.251  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.736 -17.689  19.431  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.437 -16.834  20.489  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.214 -17.804  21.312  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.454 -18.712  14.874  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.147 -19.494  17.076  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.481 -18.454  16.555  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.457 -19.636  17.863  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.634 -18.277  18.618  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.831 -16.988  17.722  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.849 -17.179  19.086  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.461 -18.640  19.862  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.101 -16.123  20.018  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.709 -16.321  21.100  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.549 -18.581  20.709  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.030 -17.319  21.740  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.606 -18.188  22.062  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.619 -21.848  15.593  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.360 -23.317  15.596  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.865 -23.591  15.784  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.459 -24.250  16.718  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.553 -21.340  14.760  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.687 -23.739  14.657  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.912 -23.775  16.404  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.042 -23.098  14.897  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.576 -23.343  15.024  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.930 -23.367  13.635  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.588 -23.153  12.639  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.046 -22.168  15.846  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.962 -22.667  16.803  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.234 -22.130  18.209  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.300 -22.886  19.092  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.011 -22.762  18.934  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       0.497 -21.593  18.661  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.235 -23.805  19.049  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.387 -22.572  14.144  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.391 -24.271  15.542  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.855 -21.732  16.415  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.628 -21.424  15.185  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.997 -22.321  16.465  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.970 -23.747  16.823  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.258 -22.321  18.493  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.020 -21.072  18.255  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.655 -23.476  19.788  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.091 -20.794  18.574  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -0.491 -21.498  18.539  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.629 -24.700  19.258  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.753 -23.709  18.928  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.653 -23.624  13.558  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.984 -23.656  12.224  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.544 -23.151  12.334  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.199 -23.545  13.211  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.995 -25.126  11.795  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.425 -25.668  11.839  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.573 -26.800  10.821  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.873 -26.559   9.667  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.375 -28.032  11.199  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.135 -23.796  14.371  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.535 -23.064  11.511  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.371 -25.700  12.462  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.613 -25.205  10.788  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.118 -24.878  11.596  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.639 -26.044  12.829  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.133 -28.226  12.129  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.470 -28.764  10.555  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.143 -22.291  11.441  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.251 -21.766  11.476  1.00  0.00           C  
ATOM    672  C   VAL A  45      -2.025 -22.305  10.273  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.442 -22.759   9.311  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.110 -20.246  11.388  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.479 -19.624  11.107  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.565 -19.708  12.713  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.758 -21.998  10.737  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.738 -22.043  12.397  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.428 -19.993  10.589  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.204 -20.018  11.804  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.417 -18.551  11.220  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.783 -19.861  10.098  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.661 -20.466  13.476  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.476 -19.445  12.593  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -1.127 -18.832  13.002  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.328 -22.262  10.315  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.126 -22.782   9.166  1.00  0.00           C  
ATOM    688  C   CYS A  46      -5.077 -21.700   8.651  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.910 -21.200   9.376  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.913 -23.962   9.738  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.911 -25.465   9.641  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.783 -21.892  11.102  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.474 -23.121   8.376  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.163 -23.762  10.768  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.819 -24.100   9.168  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.962 -21.334   7.403  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.864 -20.283   6.851  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.419 -20.721   5.496  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.906 -21.624   4.869  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.982 -19.045   6.693  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.284 -21.750   6.828  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.668 -20.076   7.539  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -4.069 -19.180   7.254  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.746 -18.903   5.649  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.509 -18.179   7.065  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.461 -20.085   5.036  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.037 -20.469   3.716  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.967 -20.352   2.628  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.850 -19.953   2.897  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.169 -19.470   3.468  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.508 -20.213   3.450  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.501 -19.453   2.569  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.579 -20.417   2.066  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.823 -19.999   2.770  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.861 -19.356   5.556  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.431 -21.473   3.753  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.177 -18.733   4.257  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.016 -18.980   2.519  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.362 -21.207   3.054  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.895 -20.279   4.456  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.965 -18.666   3.146  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.981 -19.023   1.727  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.701 -20.320   0.997  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.323 -21.435   2.325  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.628 -19.903   3.789  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.148 -19.089   2.392  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.561 -20.717   2.625  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.345 -20.705   1.431  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.404 -20.637   0.286  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.133 -19.179  -0.089  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.050 -18.823  -0.509  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.150 -21.358  -0.833  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.596 -21.225  -0.474  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.670 -21.192   1.030  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.486 -21.153   0.513  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -6.953 -20.883  -1.783  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.865 -22.400  -0.865  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -8.995 -20.309  -0.884  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.150 -22.072  -0.853  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.440 -20.510   1.359  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.843 -22.182   1.424  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.114 -18.331   0.062  1.00  0.00           N  
ATOM    743  CA  SER A  50      -6.920 -16.894  -0.283  1.00  0.00           C  
ATOM    744  C   SER A  50      -7.538 -16.007   0.802  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.164 -15.005   0.517  1.00  0.00           O  
ATOM    746  CB  SER A  50      -7.652 -16.706  -1.611  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.632 -17.925  -2.339  1.00  0.00           O  
ATOM    748  H   SER A  50      -7.979 -18.640   0.404  1.00  0.00           H  
ATOM    749  HA  SER A  50      -5.872 -16.672  -0.403  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -8.675 -16.418  -1.422  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -7.162 -15.935  -2.186  1.00  0.00           H  
ATOM    752  HG  SER A  50      -6.726 -18.095  -2.609  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.367 -16.368   2.044  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -7.944 -15.547   3.146  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.652 -14.068   2.887  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.742 -13.733   2.153  1.00  0.00           O  
ATOM    757  H   GLY A  51      -6.859 -17.179   2.253  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.011 -15.701   3.189  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.499 -15.841   4.085  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.438 -13.229   3.504  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.268 -11.763   3.342  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.961 -11.309   3.993  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.937 -10.868   5.124  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.481 -11.181   4.066  1.00  0.00           C  
ATOM    765  CG  PRO A  52      -9.878 -12.236   5.047  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.544 -13.559   4.410  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.292 -11.489   2.299  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.209 -10.271   4.581  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.283 -10.995   3.367  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.323 -12.117   5.966  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -10.939 -12.178   5.245  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.225 -14.271   5.155  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.390 -13.939   3.855  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.872 -11.421   3.282  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.561 -11.006   3.852  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.626 -12.216   3.884  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.419 -12.082   3.912  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.917 -11.784   2.374  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.128 -10.231   3.237  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.704 -10.633   4.856  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.178 -13.400   3.873  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.328 -14.626   3.897  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.405 -14.643   2.680  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.262 -15.045   2.762  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.325 -15.788   3.843  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.594 -17.092   3.511  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.016 -15.927   5.201  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.154 -13.483   3.842  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.749 -14.671   4.809  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.065 -15.589   3.083  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.843 -16.908   2.758  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.123 -17.475   4.403  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.303 -17.816   3.142  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.196 -14.946   5.616  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.955 -16.444   5.075  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.382 -16.490   5.871  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.887 -14.204   1.552  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.026 -14.194   0.338  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.923 -13.154   0.509  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.197 -13.343   0.076  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.955 -13.813  -0.815  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.837 -14.855  -1.930  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.398 -14.890  -2.446  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.670 -13.926  -2.316  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.954 -15.968  -3.033  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.811 -13.878   1.505  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.600 -15.171   0.168  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.975 -13.779  -0.460  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.675 -12.843  -1.198  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -3.105 -15.827  -1.544  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.504 -14.594  -2.738  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.541 -16.745  -3.139  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.034 -16.000  -3.367  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.224 -12.063   1.156  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.184 -11.024   1.372  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.900 -11.582   2.294  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.069 -11.286   2.144  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -0.911  -9.856   2.037  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.018  -8.614   2.001  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       1.146  -8.755   1.666  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.515  -7.542   2.307  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.129 -11.935   1.510  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.241 -10.712   0.431  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.830  -9.655   1.507  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.136 -10.109   3.063  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.523 -12.404   3.238  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.541 -12.992   4.152  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.459 -13.916   3.354  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.653 -13.965   3.571  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.741 -13.778   5.188  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.587 -12.731   5.830  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.426 -12.646   3.338  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.111 -12.214   4.634  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.316 -14.657   4.726  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.390 -14.075   5.998  1.00  0.00           H  
ATOM    836  N   MET A  58       1.906 -14.642   2.421  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.741 -15.555   1.595  1.00  0.00           C  
ATOM    838  C   MET A  58       3.664 -14.738   0.691  1.00  0.00           C  
ATOM    839  O   MET A  58       4.774 -15.137   0.396  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.749 -16.346   0.752  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.849 -17.182   1.665  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.205 -18.602   0.744  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.470 -17.679  -0.658  1.00  0.00           C  
ATOM    844  H   MET A  58       0.940 -14.582   2.259  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.312 -16.222   2.222  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.141 -15.663   0.176  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.291 -16.994   0.084  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.422 -17.531   2.512  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.026 -16.576   2.013  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.313 -16.623  -0.506  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.030 -17.988  -1.566  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.531 -17.874  -0.740  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.213 -13.595   0.251  1.00  0.00           N  
ATOM    854  CA  LYS A  59       4.065 -12.751  -0.630  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.292 -12.287   0.151  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.407 -12.351  -0.328  1.00  0.00           O  
ATOM    857  CB  LYS A  59       3.184 -11.562  -1.013  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.278 -11.323  -2.520  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.214 -12.157  -3.237  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.138 -11.735  -4.705  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.795 -12.189  -5.165  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.315 -13.292   0.503  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.359 -13.298  -1.511  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.159 -11.774  -0.745  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.518 -10.681  -0.486  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.114 -10.275  -2.729  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       4.258 -11.611  -2.870  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.476 -13.203  -3.175  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.255 -11.998  -2.766  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.221 -10.662  -4.793  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.915 -12.221  -5.276  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.616 -13.152  -4.811  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.066 -11.545  -4.801  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.766 -12.190  -6.203  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.097 -11.838   1.360  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.257 -11.392   2.177  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.121 -12.605   2.530  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.310 -12.490   2.747  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.646 -10.780   3.438  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.155  -9.363   3.132  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.356  -8.448   2.883  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.766  -7.776   4.195  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.197  -6.401   4.116  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.191 -11.809   1.732  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.835 -10.654   1.646  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.815 -11.385   3.767  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.393 -10.741   4.217  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.529  -9.381   2.252  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.587  -8.990   3.971  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.182  -9.033   2.505  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.090  -7.692   2.160  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.349  -8.307   5.037  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.843  -7.731   4.274  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.350  -6.412   3.510  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       5.937  -6.078   5.069  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.904  -5.754   3.714  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.529 -13.770   2.578  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.313 -14.994   2.905  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.129 -15.434   1.687  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.808 -16.441   1.713  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.264 -16.049   3.265  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.262 -16.282   4.780  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.311 -14.936   5.509  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       4.988 -17.028   5.178  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.565 -13.841   2.390  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.960 -14.813   3.749  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.288 -15.705   2.954  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.497 -16.974   2.760  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.124 -16.871   5.054  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.061 -14.144   4.819  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.601 -14.942   6.323  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.306 -14.774   5.899  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.207 -16.814   4.462  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.181 -18.089   5.194  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       4.673 -16.705   6.159  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.063 -14.689   0.616  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.829 -15.067  -0.606  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.706 -13.899  -1.067  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.259 -13.038  -1.799  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.762 -15.383  -1.655  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.278 -16.469  -2.600  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.254 -17.603  -2.677  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.956 -18.896  -3.097  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       6.865 -19.905  -3.203  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.507 -13.882   0.614  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.433 -15.942  -0.418  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.867 -15.731  -1.162  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.538 -14.490  -2.219  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.425 -16.049  -3.584  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.216 -16.855  -2.229  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.795 -17.741  -1.709  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.495 -17.354  -3.404  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       8.442 -18.766  -4.053  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.673 -19.195  -2.347  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.990 -19.439  -3.517  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       7.135 -20.637  -3.892  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.706 -20.342  -2.273  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.931 -13.911  -0.617  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.887 -12.838  -0.983  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.371 -13.023  -2.425  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.410 -13.603  -2.670  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.037 -13.035  -0.001  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.972 -14.479   0.390  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.533 -14.914   0.268  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.444 -11.866  -0.847  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.980 -12.817  -0.480  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.900 -12.405   0.865  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.591 -15.066  -0.273  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.308 -14.599   1.410  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.472 -15.896  -0.176  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.052 -14.903   1.235  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.629 -12.535  -3.380  1.00  0.00           N  
ATOM    953  CA  TYR A  64      12.054 -12.686  -4.802  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.587 -11.357  -5.341  1.00  0.00           C  
ATOM    955  O   TYR A  64      12.133 -10.859  -6.351  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.791 -13.105  -5.554  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.853 -14.585  -5.847  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      11.030 -15.497  -4.800  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.740 -15.044  -7.165  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      11.091 -16.869  -5.071  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      10.802 -16.416  -7.436  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      10.977 -17.329  -6.388  1.00  0.00           C  
ATOM    963  OH  TYR A  64      11.040 -18.682  -6.655  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.794 -12.069  -3.164  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.805 -13.456  -4.889  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.923 -12.894  -4.946  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      10.724 -12.555  -6.480  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      11.119 -15.143  -3.784  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.604 -14.339  -7.973  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      11.227 -17.573  -4.263  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.714 -16.771  -8.452  1.00  0.00           H  
ATOM    972  HH  TYR A  64      10.163 -19.051  -6.525  1.00  0.00           H  
ATOM    973  N   SER A  65      13.550 -10.782  -4.675  1.00  0.00           N  
ATOM    974  CA  SER A  65      14.117  -9.488  -5.150  1.00  0.00           C  
ATOM    975  C   SER A  65      15.568  -9.683  -5.597  1.00  0.00           C  
ATOM    976  O   SER A  65      16.344 -10.351  -4.944  1.00  0.00           O  
ATOM    977  CB  SER A  65      14.050  -8.558  -3.938  1.00  0.00           C  
ATOM    978  OG  SER A  65      14.737  -9.152  -2.846  1.00  0.00           O  
ATOM    979  H   SER A  65      13.902 -11.204  -3.864  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.522  -9.089  -5.955  1.00  0.00           H  
ATOM    981  HB2 SER A  65      14.513  -7.613  -4.183  1.00  0.00           H  
ATOM    982  HB3 SER A  65      13.017  -8.394  -3.667  1.00  0.00           H  
ATOM    983  HG  SER A  65      15.602  -9.432  -3.156  1.00  0.00           H  
ATOM    984  N   ILE A  66      15.938  -9.108  -6.707  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.338  -9.263  -7.196  1.00  0.00           C  
ATOM    986  C   ILE A  66      18.082  -7.927  -7.109  1.00  0.00           C  
ATOM    987  O   ILE A  66      17.608  -6.968  -7.695  1.00  0.00           O  
ATOM    988  CB  ILE A  66      17.198  -9.707  -8.652  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      16.677 -11.145  -8.698  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      18.563  -9.637  -9.340  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      16.624 -11.624 -10.150  1.00  0.00           C  
ATOM    992  OXT ILE A  66      19.112  -7.888  -6.458  1.00  0.00           O  
ATOM    993  H   ILE A  66      15.296  -8.573  -7.221  1.00  0.00           H  
ATOM    994  HA  ILE A  66      17.854 -10.021  -6.628  1.00  0.00           H  
ATOM    995  HB  ILE A  66      16.505  -9.056  -9.162  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      17.337 -11.785  -8.131  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      15.685 -11.182  -8.271  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      18.988  -8.655  -9.197  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      19.220 -10.380  -8.912  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.443  -9.828 -10.396  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      17.446 -11.191 -10.701  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      16.701 -12.700 -10.177  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      15.690 -11.318 -10.596  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1       3.829 -43.501   6.632  1.00  0.00           N  
ATOM      2  CA  HIS A   1       3.127 -43.046   5.396  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.884 -42.232   5.764  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.123 -41.824   4.909  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.732 -44.331   4.669  1.00  0.00           C  
ATOM      6  CG  HIS A   1       3.817 -44.711   3.699  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.831 -44.252   2.391  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.931 -45.501   3.831  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       4.921 -44.767   1.793  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       5.627 -45.536   2.627  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.148 -43.970   7.264  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.583 -44.171   6.376  1.00  0.00           H  
ATOM     13  H3  HIS A   1       4.245 -42.682   7.117  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.791 -42.462   4.780  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.598 -45.125   5.388  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       1.809 -44.170   4.132  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       3.168 -43.662   1.976  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       5.222 -46.019   4.734  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       5.193 -44.581   0.765  1.00  0.00           H  
ATOM     20  N   PHE A   2       1.672 -41.993   7.029  1.00  0.00           N  
ATOM     21  CA  PHE A   2       0.478 -41.205   7.450  1.00  0.00           C  
ATOM     22  C   PHE A   2       0.915 -39.845   7.999  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.608 -39.490   9.120  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -0.183 -42.043   8.546  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -1.417 -41.333   9.058  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -2.079 -40.399   8.251  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -1.897 -41.611  10.343  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -3.221 -39.746   8.728  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -3.039 -40.957  10.820  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -3.701 -40.025  10.014  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.298 -42.332   7.702  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -0.201 -41.078   6.621  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -0.463 -43.004   8.143  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       0.513 -42.183   9.359  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -1.710 -40.184   7.259  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -1.387 -42.330  10.966  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -3.733 -39.026   8.106  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.410 -41.172  11.813  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -4.583 -39.520  10.382  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.632 -39.082   7.220  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.090 -37.747   7.699  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.830 -36.682   6.629  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.104 -36.880   5.462  1.00  0.00           O  
ATOM     44  CB  ALA A   3       3.591 -37.908   7.941  1.00  0.00           C  
ATOM     45  H   ALA A   3       1.869 -39.388   6.319  1.00  0.00           H  
ATOM     46  HA  ALA A   3       1.594 -37.486   8.620  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.053 -38.338   7.064  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       4.030 -36.942   8.141  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       3.752 -38.559   8.788  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.306 -35.553   7.020  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.031 -34.476   6.026  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.713 -33.162   6.747  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.012 -32.995   7.913  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.185 -34.964   5.238  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.094 -35.413   7.966  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.873 -34.349   5.366  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.612 -35.823   5.731  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.921 -34.175   5.187  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.121 -35.236   4.238  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.109 -32.228   6.063  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.226 -30.927   6.711  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.634 -30.481   6.307  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.825 -29.410   5.765  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.819 -29.944   6.185  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.999 -29.885   7.159  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.781 -30.119   8.336  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.098 -29.607   6.710  1.00  0.00           O  
ATOM     68  H   ASP A   5      -0.124 -32.383   5.124  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.149 -31.009   7.783  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.168 -30.273   5.217  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.378 -28.963   6.094  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.622 -31.292   6.569  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -4.016 -30.914   6.203  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.697 -30.218   7.383  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.253 -30.314   8.510  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.717 -32.238   5.885  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.660 -33.246   4.813  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.446 -32.150   7.009  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -4.020 -30.276   5.333  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.910 -32.771   6.804  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.652 -32.038   5.382  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.771 -29.517   7.139  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.467 -28.819   8.253  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.978 -28.798   8.009  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.435 -28.710   6.887  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.913 -27.397   8.232  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -5.083 -27.049   9.803  1.00  0.00           S  
ATOM     88  H   CYS A   7      -6.115 -29.444   6.226  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.240 -29.290   9.196  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.208 -27.294   7.421  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.726 -26.703   8.092  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.753 -28.868   9.054  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.234 -28.840   8.889  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.752 -27.432   9.184  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.806 -27.034   8.726  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.769 -29.840   9.917  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -10.454 -29.384  11.225  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.127 -31.208   9.683  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.361 -28.930   9.950  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.511 -29.147   7.893  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.839 -29.927   9.814  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -11.164 -28.809  11.518  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.972 -31.357   8.625  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -9.177 -31.253  10.196  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -10.778 -31.981  10.064  1.00  0.00           H  
ATOM    106  N   SER A   9     -10.010 -26.674   9.944  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.439 -25.286  10.272  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.301 -24.307   9.967  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.312 -24.665   9.359  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.744 -25.307  11.770  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.990 -24.670  12.008  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.163 -27.019  10.295  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.325 -25.022   9.716  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.791 -26.330  12.113  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.965 -24.785  12.304  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.814 -23.811  12.400  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.429 -23.078  10.380  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.346 -22.090  10.106  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.296 -21.031  11.210  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.026 -21.095  12.179  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.724 -21.463   8.763  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.748 -22.541   7.706  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.554 -23.149   7.303  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.963 -22.938   7.138  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.574 -24.156   6.329  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.985 -23.944   6.163  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.790 -24.553   5.760  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.812 -25.545   4.800  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.233 -22.803  10.868  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.395 -22.591  10.021  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.700 -21.008   8.838  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.994 -20.713   8.498  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.617 -22.839   7.740  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.884 -22.469   7.450  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.652 -24.627   6.017  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.922 -24.250   5.724  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.910 -25.844   4.661  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.439 -20.056  11.071  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.343 -18.995  12.114  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.647 -18.190  12.152  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.427 -18.215  11.221  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.155 -18.110  11.701  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.571 -17.152  10.580  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.989 -18.977  11.222  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.801 -17.934   9.286  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.864 -20.021  10.284  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.151 -19.440  13.078  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.831 -17.537  12.555  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.480 -16.641  10.859  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.786 -16.428  10.422  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.883 -19.831  11.874  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.175 -19.314  10.214  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.079 -18.392  11.241  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -5.941 -18.556   9.084  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.677 -18.556   9.392  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.946 -17.244   8.468  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.895 -17.484  13.222  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.156 -16.689  13.310  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.899 -15.234  12.908  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.758 -14.384  13.031  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.590 -16.773  14.777  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.527 -17.285  15.566  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.256 -17.479  13.963  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.916 -17.122  12.679  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.857 -15.789  15.129  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.445 -17.428  14.860  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.247 -16.594  16.170  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.723 -14.942  12.426  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.410 -13.545  12.011  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.270 -13.550  10.989  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.646 -14.563  10.753  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.980 -12.834  13.296  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.706 -13.487  13.836  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -7.025 -14.238  15.131  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -8.176 -14.412  15.477  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.046 -14.695  15.864  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.045 -15.643  12.334  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.286 -13.067  11.600  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.789 -11.793  13.084  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.765 -12.915  14.032  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.318 -14.180  13.104  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.968 -12.724  14.036  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.118 -14.554  15.584  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.240 -15.177  16.695  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.996 -12.430  10.380  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.896 -12.383   9.374  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.679 -13.162   9.882  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.447 -13.263  11.071  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.560 -10.899   9.223  1.00  0.00           C  
ATOM    190  OG  SER A  14      -4.945 -10.678   7.962  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.512 -11.621  10.583  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.231 -12.782   8.430  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.466 -10.316   9.289  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.882 -10.601  10.011  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.585  -9.789   7.960  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.899 -13.713   8.991  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.700 -14.485   9.423  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.633 -13.527   9.969  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.384 -12.483   9.400  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.210 -15.189   8.154  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.018 -16.470   7.944  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.729 -15.545   8.294  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -2.855 -17.375   9.168  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.102 -13.621   8.038  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -2.972 -15.220  10.170  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.344 -14.535   7.304  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.060 -16.222   7.814  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -2.656 -16.984   7.065  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.158 -14.646   8.468  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.600 -16.220   9.128  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.386 -16.021   7.388  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -1.932 -17.133   9.675  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.687 -17.222   9.839  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.832 -18.408   8.851  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.046 -13.920  11.065  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.002 -13.094  11.713  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.357 -13.291  11.030  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.211 -13.997  11.525  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.039 -13.634  13.136  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.457 -15.047  13.041  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.305 -15.160  11.797  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.284 -12.054  11.720  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.050 -13.617  13.514  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.610 -13.053  13.775  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.383 -15.721  12.971  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.049 -15.287  13.911  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.002 -16.012  11.208  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.349 -15.233  12.055  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.569 -12.665   9.905  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.880 -12.814   9.206  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.011 -12.302  10.099  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.161 -12.664   9.939  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.764 -11.947   7.957  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.980 -12.976   6.484  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.871 -12.094   9.523  1.00  0.00           H  
ATOM    236  HA  CYS A  17       3.050 -13.842   8.930  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.792 -11.479   7.936  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.529 -11.184   7.976  1.00  0.00           H  
ATOM    239  N   SER A  18       3.684 -11.461  11.041  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.730 -10.909  11.954  1.00  0.00           C  
ATOM    241  C   SER A  18       5.333 -12.014  12.828  1.00  0.00           C  
ATOM    242  O   SER A  18       6.222 -11.771  13.621  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.999  -9.883  12.818  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.692  -9.719  14.047  1.00  0.00           O  
ATOM    245  H   SER A  18       2.749 -11.186  11.146  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.503 -10.423  11.384  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.959  -8.937  12.298  1.00  0.00           H  
ATOM    248  HB3 SER A  18       2.994 -10.227  13.015  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.864  -8.782  14.168  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.867 -13.224  12.694  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.424 -14.331  13.515  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.575 -15.594  12.663  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.376 -16.696  13.133  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.403 -14.550  14.632  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.324 -13.294  15.503  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.015 -12.556  15.218  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.374 -13.693  16.979  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.153 -13.406  12.054  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.375 -14.045  13.936  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.435 -14.750  14.200  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.708 -15.390  15.238  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.159 -12.647  15.277  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.870 -12.480  14.151  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.192 -13.103  15.654  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.057 -11.567  15.648  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.246 -14.304  17.158  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.425 -12.804  17.590  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.485 -14.252  17.231  1.00  0.00           H  
ATOM    269  N   MET A  20       5.933 -15.445  11.413  1.00  0.00           N  
ATOM    270  CA  MET A  20       6.101 -16.648  10.542  1.00  0.00           C  
ATOM    271  C   MET A  20       7.304 -16.461   9.614  1.00  0.00           C  
ATOM    272  O   MET A  20       7.535 -15.393   9.082  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.815 -16.783   9.703  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.617 -16.118  10.394  1.00  0.00           C  
ATOM    275  SD  MET A  20       3.052 -17.154  11.765  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.293 -17.154  11.338  1.00  0.00           C  
ATOM    277  H   MET A  20       6.095 -14.546  11.050  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.238 -17.529  11.150  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.970 -16.318   8.740  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.600 -17.831   9.557  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.903 -15.146  10.768  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.815 -16.003   9.680  1.00  0.00           H  
ATOM    283  HE1 MET A  20       1.010 -16.172  10.982  1.00  0.00           H  
ATOM    284  HE2 MET A  20       1.111 -17.888  10.566  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.709 -17.400  12.210  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.071 -17.498   9.420  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.263 -17.399   8.532  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.911 -17.832   7.104  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.406 -17.282   6.141  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.286 -18.356   9.145  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.416 -18.611   8.145  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.650 -19.118   8.896  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.713 -19.570   7.891  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.808 -20.142   8.727  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.862 -18.345   9.862  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.654 -16.394   8.535  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.693 -17.917  10.045  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.802 -19.291   9.387  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.100 -19.356   7.428  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.657 -17.694   7.631  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      13.050 -18.322   9.508  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.373 -19.951   9.524  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.310 -20.324   7.231  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      14.077 -18.726   7.323  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.397 -20.754   9.462  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      15.447 -20.700   8.127  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.341 -19.372   9.176  1.00  0.00           H  
ATOM    308  N   SER A  22       8.063 -18.817   6.958  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.693 -19.278   5.589  1.00  0.00           C  
ATOM    310  C   SER A  22       6.225 -19.710   5.549  1.00  0.00           C  
ATOM    311  O   SER A  22       5.527 -19.668   6.541  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.608 -20.471   5.312  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.557 -20.796   3.931  1.00  0.00           O  
ATOM    314  H   SER A  22       7.674 -19.254   7.745  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.877 -18.499   4.866  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.623 -20.217   5.584  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.281 -21.320   5.894  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.412 -19.984   3.439  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.753 -20.115   4.403  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.330 -20.551   4.284  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.204 -21.616   3.188  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.939 -21.603   2.221  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.570 -19.284   3.898  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.958 -18.880   2.494  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.447 -19.584   1.397  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.834 -17.807   2.291  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.810 -19.213   0.097  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.197 -17.436   0.990  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.684 -18.139  -0.107  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.042 -17.775  -1.388  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.335 -20.135   3.616  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.969 -20.929   5.227  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.507 -19.471   3.942  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.824 -18.489   4.584  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.772 -20.412   1.554  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.229 -17.264   3.137  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.413 -19.755  -0.748  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.873 -16.607   0.834  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.686 -18.410  -1.708  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.283 -22.534   3.320  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.135 -23.580   2.264  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.684 -24.045   2.169  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.921 -23.925   3.104  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.036 -24.734   2.709  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.413 -25.448   3.888  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.326 -26.315   3.698  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.930 -25.248   5.174  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.762 -26.978   4.794  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.366 -25.912   6.268  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.281 -26.777   6.079  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.688 -22.534   4.104  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.471 -23.200   1.311  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.157 -25.429   1.891  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.002 -24.345   2.994  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       1.922 -26.473   2.708  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.766 -24.581   5.321  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.925 -27.645   4.649  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.765 -25.757   7.259  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.845 -27.289   6.923  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.299 -24.588   1.047  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.099 -25.074   0.901  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.175 -26.540   1.327  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.757 -27.298   1.139  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.428 -24.923  -0.585  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.518 -25.797  -1.410  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.134 -26.122  -2.756  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -0.200 -25.234  -3.590  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.557 -27.253  -2.930  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.933 -24.684   0.305  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.772 -24.472   1.492  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.448 -25.231  -0.762  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.308 -23.889  -0.877  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.444 -25.268  -1.578  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.718 -26.714  -0.877  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.266 -26.947   1.907  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.383 -28.363   2.351  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.121 -29.312   1.179  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.160 -28.923   0.029  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.823 -28.504   2.849  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.715 -28.376   1.750  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -3.117 -27.411   3.877  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.005 -26.322   2.058  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.692 -28.559   3.157  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.952 -29.471   3.309  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.286 -29.148   1.742  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.231 -26.811   4.030  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.918 -26.783   3.516  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -3.408 -27.866   4.812  1.00  0.00           H  
ATOM    389  N   SER A  27      -0.851 -30.556   1.466  1.00  0.00           N  
ATOM    390  CA  SER A  27      -0.582 -31.535   0.374  1.00  0.00           C  
ATOM    391  C   SER A  27      -1.881 -31.884  -0.357  1.00  0.00           C  
ATOM    392  O   SER A  27      -2.963 -31.718   0.169  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.020 -32.767   1.082  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.921 -32.360   2.064  1.00  0.00           O  
ATOM    395  H   SER A  27      -0.823 -30.847   2.402  1.00  0.00           H  
ATOM    396  HA  SER A  27       0.147 -31.141  -0.316  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -0.825 -33.307   1.556  1.00  0.00           H  
ATOM    398  HB3 SER A  27       0.467 -33.407   0.360  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.666 -32.965   2.030  1.00  0.00           H  
ATOM    400  N   SER A  28      -1.781 -32.366  -1.565  1.00  0.00           N  
ATOM    401  CA  SER A  28      -3.012 -32.725  -2.327  1.00  0.00           C  
ATOM    402  C   SER A  28      -3.698 -33.930  -1.682  1.00  0.00           C  
ATOM    403  O   SER A  28      -4.809 -34.284  -2.025  1.00  0.00           O  
ATOM    404  CB  SER A  28      -2.526 -33.073  -3.734  1.00  0.00           C  
ATOM    405  OG  SER A  28      -1.682 -34.213  -3.675  1.00  0.00           O  
ATOM    406  H   SER A  28      -0.899 -32.492  -1.972  1.00  0.00           H  
ATOM    407  HA  SER A  28      -3.686 -31.888  -2.364  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.375 -33.286  -4.366  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -1.975 -32.237  -4.140  1.00  0.00           H  
ATOM    410  HG  SER A  28      -2.179 -34.929  -3.273  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.044 -34.560  -0.751  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -3.655 -35.743  -0.079  1.00  0.00           C  
ATOM    413  C   GLU A  29      -4.759 -35.291   0.880  1.00  0.00           C  
ATOM    414  O   GLU A  29      -5.604 -36.066   1.280  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -2.510 -36.400   0.690  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.510 -37.905   0.411  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -1.074 -38.383   0.193  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -0.184 -37.826   0.813  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -0.889 -39.301  -0.591  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.152 -34.253  -0.491  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.049 -36.429  -0.811  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -1.570 -35.975   0.373  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.643 -36.231   1.749  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -2.940 -38.428   1.253  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.095 -38.106  -0.475  1.00  0.00           H  
ATOM    426  N   CYS A  30      -4.757 -34.039   1.250  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.796 -33.530   2.176  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.150 -33.462   1.465  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.228 -33.173   0.288  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.309 -32.132   2.542  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.584 -32.214   3.080  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.068 -33.429   0.920  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.857 -34.145   3.060  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.388 -31.485   1.681  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.912 -31.743   3.338  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.217 -33.724   2.169  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.561 -33.671   1.527  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.824 -32.269   0.980  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.723 -32.052   0.191  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.551 -34.008   2.642  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.862 -35.393   2.598  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.135 -33.955   3.118  1.00  0.00           H  
ATOM    443  HA  SER A  31      -9.629 -34.397   0.740  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.111 -33.768   3.599  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.455 -33.432   2.508  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.403 -35.822   3.324  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.040 -31.318   1.393  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.230 -29.922   0.903  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.901 -29.162   0.948  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.981 -29.560   1.634  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.241 -29.299   1.864  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.609 -29.146   3.249  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.434 -28.163   4.080  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.912 -28.553   4.008  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.584 -27.688   5.018  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.324 -31.522   2.026  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.628 -29.927  -0.099  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.537 -28.328   1.495  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.110 -29.936   1.935  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.588 -30.106   3.743  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.600 -28.773   3.146  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.103 -28.191   5.107  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.306 -27.165   3.688  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.305 -28.355   3.022  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.038 -29.595   4.262  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.033 -27.690   5.900  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.649 -26.715   4.655  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.541 -28.053   5.205  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.850 -28.089   0.209  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.623 -27.256   0.158  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.442 -26.479   1.466  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.161 -26.681   2.425  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.886 -26.305  -1.006  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.376 -26.230  -1.117  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.920 -27.552  -0.640  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.758 -27.863  -0.050  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.475 -25.329  -0.792  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.460 -26.700  -1.916  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.753 -25.431  -0.495  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.661 -26.064  -2.145  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.823 -27.405  -0.065  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.105 -28.209  -1.477  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.486 -25.591   1.511  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.256 -24.803   2.752  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.843 -24.215   2.726  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.047 -24.528   1.865  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.917 -25.443   0.728  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.978 -24.003   2.807  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.364 -25.446   3.613  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.525 -23.366   3.664  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.161 -22.763   3.694  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.649 -22.703   5.133  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.145 -21.950   5.945  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.335 -21.352   3.131  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.089 -20.522   3.449  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.524 -21.428   1.615  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.181 -23.126   4.351  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.483 -23.327   3.074  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.201 -20.889   3.581  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.904 -20.543   4.513  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.238 -20.935   2.928  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.245 -19.502   3.131  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.151 -22.374   1.253  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.575 -21.340   1.380  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.981 -20.623   1.144  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.659 -23.484   5.460  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.128 -23.456   6.848  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.153 -22.623   6.894  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.054 -22.806   6.101  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.145 -24.928   7.200  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.100 -25.523   7.861  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.331 -25.037   8.167  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.753 -26.881   8.480  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.260 -24.082   4.794  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.865 -23.048   7.519  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.365 -25.475   6.296  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.448 -24.856   8.634  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.875 -25.653   7.121  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       2.190 -24.538   7.743  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.074 -24.573   9.108  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.566 -26.078   8.333  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.073 -26.763   9.166  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.612 -27.262   9.012  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.478 -27.572   7.698  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.243 -21.714   7.821  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.474 -20.884   7.917  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.428 -21.503   8.941  1.00  0.00           C  
ATOM    528  O   PHE A  37       3.023 -21.901  10.015  1.00  0.00           O  
ATOM    529  CB  PHE A  37       2.004 -19.503   8.383  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.119 -18.874   7.329  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.191 -19.336   7.149  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.604 -17.822   6.537  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.015 -18.749   6.182  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.780 -17.238   5.568  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.529 -17.700   5.391  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.507 -21.588   8.461  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.954 -20.807   6.952  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.448 -19.607   9.304  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.863 -18.871   8.553  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.567 -20.145   7.757  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.614 -17.463   6.672  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.024 -19.105   6.044  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.153 -16.428   4.959  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.166 -17.246   4.645  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.690 -21.588   8.627  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.652 -22.184   9.594  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.400 -21.071  10.326  1.00  0.00           C  
ATOM    548  O   LEU A  38       7.072 -20.260   9.722  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.611 -23.015   8.744  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.733 -24.418   9.342  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.938 -25.436   8.217  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.928 -24.464  10.296  1.00  0.00           C  
ATOM    553  H   LEU A  38       5.005 -21.262   7.758  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.136 -22.817  10.298  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.231 -23.085   7.735  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.583 -22.544   8.731  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.830 -24.657   9.884  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.364 -24.941   7.358  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.607 -26.214   8.554  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.986 -25.871   7.948  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.299 -23.463  10.457  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.618 -24.891  11.239  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.709 -25.073   9.865  1.00  0.00           H  
ATOM    564  N   THR A  39       6.274 -21.020  11.623  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.960 -19.951  12.400  1.00  0.00           C  
ATOM    566  C   THR A  39       8.352 -20.410  12.830  1.00  0.00           C  
ATOM    567  O   THR A  39       8.581 -21.574  13.091  1.00  0.00           O  
ATOM    568  CB  THR A  39       6.080 -19.725  13.633  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.338 -20.749  14.585  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.603 -19.762  13.235  1.00  0.00           C  
ATOM    571  H   THR A  39       5.718 -21.677  12.084  1.00  0.00           H  
ATOM    572  HA  THR A  39       7.025 -19.045  11.823  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.308 -18.763  14.067  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.584 -20.331  15.413  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.505 -19.501  12.192  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.214 -20.756  13.396  1.00  0.00           H  
ATOM    577 HG23 THR A  39       4.050 -19.056  13.837  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.279 -19.499  12.913  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.656 -19.882  13.337  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.639 -20.348  14.795  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.516 -21.062  15.240  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.491 -18.608  13.194  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.935 -18.902  13.608  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.631 -17.598  14.004  1.00  0.00           C  
ATOM    585  CE  LYS A  40      15.077 -17.896  14.410  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.847 -17.864  13.135  1.00  0.00           N  
ATOM    587  H   LYS A  40       9.067 -18.563  12.702  1.00  0.00           H  
ATOM    588  HA  LYS A  40      11.048 -20.655  12.696  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.470 -18.277  12.167  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.083 -17.836  13.831  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.936 -19.580  14.450  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.461 -19.355  12.781  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.626 -16.918  13.164  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.109 -17.147  14.834  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.440 -17.138  15.089  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.144 -18.873  14.866  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      15.411 -17.181  12.483  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.829 -17.580  13.331  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.838 -18.809  12.701  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.645 -19.946  15.540  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.565 -20.362  16.970  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.243 -21.852  17.074  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.309 -22.442  18.135  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.434 -19.524  17.564  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.761 -19.184  19.018  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.151 -20.244  19.937  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.393 -19.852  21.396  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.714 -20.911  22.193  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.950 -19.370  15.159  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.490 -20.144  17.474  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.326 -18.610  16.996  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.512 -20.083  17.523  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.833 -19.166  19.151  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.352 -18.215  19.262  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.089 -20.310  19.754  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.610 -21.201  19.739  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.452 -19.841  21.611  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.956 -18.887  21.604  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.777 -21.105  21.786  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       8.284 -21.780  22.175  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.603 -20.588  23.177  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.898 -22.464  15.980  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.574 -23.918  16.008  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.060 -24.112  16.132  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.587 -24.826  16.994  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.856 -21.967  15.138  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.921 -24.380  15.095  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.065 -24.378  16.852  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.295 -23.490  15.276  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.814 -23.647  15.345  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.221 -23.581  13.936  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.926 -23.373  12.971  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.329 -22.469  16.189  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.421 -22.981  17.308  1.00  0.00           C  
ATOM    635  CD  ARG A  43       4.275 -23.414  18.500  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.563 -24.592  19.073  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       4.218 -25.690  19.327  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       4.800 -25.850  20.484  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       4.291 -26.630  18.425  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.692 -22.918  14.586  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.553 -24.579  15.823  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.179 -21.961  16.620  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.778 -21.781  15.564  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.750 -22.194  17.613  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.849 -23.825  16.949  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       5.264 -23.697  18.172  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.333 -22.619  19.230  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.602 -24.540  19.257  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       4.744 -25.130  21.176  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       5.303 -26.692  20.679  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       3.845 -26.509  17.539  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       4.795 -27.473  18.620  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.935 -23.762  13.802  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.322 -23.708  12.443  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.882 -23.196  12.517  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.104 -23.613  13.351  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.345 -25.149  11.935  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.717 -25.768  12.208  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.823 -27.110  11.481  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.897 -27.514  11.080  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.745 -27.822  11.291  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.377 -23.934  14.589  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.909 -23.082  11.792  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.585 -25.722  12.443  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.152 -25.157  10.873  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.490 -25.103  11.852  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.838 -25.924  13.271  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.880 -27.495  11.614  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.803 -28.682  10.826  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.516 -22.309  11.632  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.878 -21.785  11.629  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.645 -22.419  10.469  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.058 -23.026   9.594  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.746 -20.276  11.427  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.106 -19.697  11.032  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.274 -19.629  12.730  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.156 -21.999  10.958  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.364 -21.996  12.568  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.028 -20.078  10.646  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.850 -19.996  11.756  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.045 -18.619  11.004  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.386 -20.066  10.056  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.366 -20.339  13.539  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.758 -19.330  12.630  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.882 -18.762  12.942  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.943 -22.288  10.448  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.729 -22.901   9.338  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.755 -21.904   8.805  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.632 -21.468   9.519  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.435 -24.101   9.971  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.718 -25.635   9.337  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.401 -21.791  11.163  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.074 -23.232   8.548  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.314 -24.063  11.044  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.487 -24.068   9.728  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.652 -21.540   7.558  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.627 -20.567   6.989  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.328 -21.157   5.764  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.807 -22.022   5.090  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.791 -19.355   6.585  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.937 -21.904   6.998  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.350 -20.280   7.734  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.761 -19.655   6.453  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -5.173 -18.952   5.659  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.852 -18.604   7.357  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.508 -20.689   5.477  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.261 -21.207   4.297  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.403 -21.099   3.033  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.319 -20.552   3.063  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.484 -20.296   4.183  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.755 -21.105   4.454  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.927 -20.480   3.692  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.456 -19.274   4.470  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.246 -19.859   5.590  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.900 -19.990   6.038  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.571 -22.226   4.462  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.406 -19.497   4.904  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.530 -19.879   3.188  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.612 -22.123   4.124  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.968 -21.095   5.513  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.591 -20.160   2.717  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.714 -21.210   3.579  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.637 -18.686   4.856  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.090 -18.668   3.839  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.628 -20.781   5.300  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.630 -19.983   6.419  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.031 -19.222   5.832  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.927 -21.624   1.959  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.207 -21.582   0.662  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.214 -20.156   0.106  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.276 -19.722  -0.534  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.019 -22.519  -0.228  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.390 -22.526   0.369  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.225 -22.301   1.851  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.200 -21.950   0.770  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.050 -22.142  -1.239  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.596 -23.513  -0.210  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.984 -21.732  -0.060  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.865 -23.480   0.192  1.00  0.00           H  
ATOM    740  HD2 PRO A  49     -10.015 -21.669   2.229  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.207 -23.243   2.377  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.264 -19.422   0.354  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.336 -18.020  -0.150  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.664 -17.067   1.003  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.404 -16.116   0.844  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.467 -18.026  -1.180  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.188 -18.989  -2.186  1.00  0.00           O  
ATOM    748  H   SER A  50      -9.006 -19.792   0.876  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.408 -17.740  -0.622  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.397 -18.275  -0.691  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.548 -17.048  -1.630  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.607 -18.583  -2.832  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.121 -17.319   2.163  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.402 -16.432   3.328  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.959 -15.004   3.005  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.923 -14.795   2.405  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.530 -18.093   2.269  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.460 -16.442   3.540  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.859 -16.790   4.191  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.765 -14.066   3.421  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.461 -12.634   3.177  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.257 -12.195   4.012  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.359 -11.983   5.205  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.732 -11.916   3.625  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.368 -12.849   4.604  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.021 -14.245   4.156  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.284 -12.454   2.128  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.487 -10.980   4.103  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.387 -11.750   2.783  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.976 -12.671   5.595  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.440 -12.716   4.601  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.874 -14.891   5.009  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.789 -14.638   3.507  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.116 -12.059   3.395  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.906 -11.639   4.152  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.906 -12.795   4.191  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.716 -12.591   4.309  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.056 -12.238   2.434  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.455 -10.787   3.665  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.187 -11.371   5.160  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.380 -14.007   4.094  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.451 -15.175   4.122  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.522 -15.136   2.912  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.329 -15.335   3.028  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.356 -16.406   4.071  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.494 -17.669   4.025  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.245 -16.438   5.315  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.345 -14.152   3.996  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.874 -15.174   5.034  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.975 -16.361   3.187  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.790 -17.594   3.209  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.956 -17.773   4.956  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.127 -18.531   3.877  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.402 -15.431   5.671  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.196 -16.884   5.068  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.764 -17.021   6.087  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.054 -14.874   1.751  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.187 -14.816   0.543  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.265 -13.607   0.652  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.120 -13.647   0.248  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.148 -14.664  -0.639  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.472 -15.171  -1.914  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.415 -16.131  -2.643  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.390 -15.711  -3.234  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.164 -17.410  -2.625  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.018 -14.709   1.678  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.610 -15.723   0.446  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.042 -15.238  -0.452  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.407 -13.622  -0.759  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.242 -14.334  -2.557  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.560 -15.688  -1.657  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.377 -17.750  -2.149  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.762 -18.034  -3.089  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.749 -12.538   1.220  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.887 -11.339   1.381  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.232 -11.669   2.365  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.328 -11.151   2.274  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.807 -10.256   1.947  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.115  -8.895   1.840  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.877  -8.459   0.726  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.836  -8.312   2.876  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.669 -12.533   1.556  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.482 -11.029   0.431  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.729 -10.237   1.384  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -2.022 -10.471   2.983  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.031 -12.548   3.298  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.022 -12.929   4.274  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.136 -13.679   3.544  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.307 -13.390   3.704  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.320 -13.838   5.285  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.480 -14.328   6.590  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.918 -12.967   3.345  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.413 -12.053   4.768  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.512 -13.308   5.726  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.044 -14.720   4.781  1.00  0.00           H  
ATOM    836  N   MET A  58       1.778 -14.636   2.730  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.814 -15.397   1.978  1.00  0.00           C  
ATOM    838  C   MET A  58       3.504 -14.474   0.974  1.00  0.00           C  
ATOM    839  O   MET A  58       4.657 -14.655   0.639  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.055 -16.502   1.248  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.129 -17.227   2.229  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.580 -18.789   1.498  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.037 -18.120  -0.094  1.00  0.00           C  
ATOM    844  H   MET A  58       0.828 -14.849   2.608  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.534 -15.825   2.656  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.468 -16.070   0.452  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.762 -17.202   0.835  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.661 -17.426   3.147  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.270 -16.608   2.438  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.698 -17.345   0.074  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.889 -17.709  -0.620  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.402 -18.906  -0.685  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.809 -13.477   0.496  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.435 -12.540  -0.476  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.552 -11.769   0.225  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.666 -11.692  -0.255  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.311 -11.595  -0.902  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.410 -11.328  -2.406  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.021 -11.437  -3.038  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.109 -11.096  -4.526  1.00  0.00           C  
ATOM    861  NZ  LYS A  59      -0.288 -11.217  -5.030  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.883 -13.339   0.784  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.818 -13.076  -1.330  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.356 -12.049  -0.680  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.400 -10.663  -0.365  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.803 -10.335  -2.570  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.069 -12.055  -2.857  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.650 -12.445  -2.921  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.348 -10.748  -2.550  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.470 -10.086  -4.659  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.754 -11.797  -5.036  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59      -0.759 -12.014  -4.559  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -0.808 -10.340  -4.826  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59      -0.272 -11.380  -6.058  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.264 -11.215   1.370  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.309 -10.468   2.117  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.369 -11.444   2.631  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.457 -11.053   3.006  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.570  -9.811   3.283  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.680  -8.289   3.162  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.722  -7.776   4.156  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.057  -6.317   3.833  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       7.332  -6.050   4.556  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.362 -11.303   1.743  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.758  -9.715   1.491  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.531 -10.100   3.260  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.013 -10.130   4.215  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.980  -8.030   2.158  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       3.722  -7.842   3.379  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       5.325  -7.841   5.159  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.617  -8.375   4.083  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.194  -6.190   2.770  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       5.276  -5.665   4.194  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.007  -6.819   4.368  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       7.734  -5.148   4.226  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.149  -5.995   5.577  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.056 -12.715   2.653  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.043 -13.724   3.140  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.074 -14.059   2.049  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.483 -15.194   1.905  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.206 -14.957   3.483  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.457 -15.357   4.939  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.283 -14.135   5.844  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.458 -16.439   5.349  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.168 -13.008   2.347  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.541 -13.363   4.027  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.159 -14.729   3.348  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.483 -15.773   2.832  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.462 -15.740   5.039  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.850 -13.325   5.275  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.631 -14.387   6.667  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.247 -13.831   6.227  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.605 -16.414   4.686  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.931 -17.408   5.290  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.129 -16.261   6.363  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.501 -13.088   1.285  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.505 -13.360   0.219  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.095 -14.580  -0.614  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.382 -15.704  -0.253  1.00  0.00           O  
ATOM    920  CB  LYS A  62      10.804 -13.635   0.971  1.00  0.00           C  
ATOM    921  CG  LYS A  62      11.995 -13.335   0.059  1.00  0.00           C  
ATOM    922  CD  LYS A  62      12.805 -12.176   0.642  1.00  0.00           C  
ATOM    923  CE  LYS A  62      14.246 -12.629   0.882  1.00  0.00           C  
ATOM    924  NZ  LYS A  62      14.836 -12.767  -0.479  1.00  0.00           N  
ATOM    925  H   LYS A  62       8.170 -12.180   1.416  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.624 -12.495  -0.414  1.00  0.00           H  
ATOM    927  HB2 LYS A  62      10.850 -13.004   1.845  1.00  0.00           H  
ATOM    928  HB3 LYS A  62      10.831 -14.672   1.273  1.00  0.00           H  
ATOM    929  HG2 LYS A  62      12.622 -14.212  -0.014  1.00  0.00           H  
ATOM    930  HG3 LYS A  62      11.637 -13.067  -0.924  1.00  0.00           H  
ATOM    931  HD2 LYS A  62      12.799 -11.348  -0.053  1.00  0.00           H  
ATOM    932  HD3 LYS A  62      12.365 -11.864   1.577  1.00  0.00           H  
ATOM    933  HE2 LYS A  62      14.784 -11.885   1.452  1.00  0.00           H  
ATOM    934  HE3 LYS A  62      14.260 -13.579   1.397  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62      14.649 -11.902  -1.026  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62      15.863 -12.912  -0.400  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      14.410 -13.583  -0.962  1.00  0.00           H  
ATOM    938  N   PRO A  63       8.439 -14.308  -1.709  1.00  0.00           N  
ATOM    939  CA  PRO A  63       7.987 -15.390  -2.617  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.178 -15.974  -3.382  1.00  0.00           C  
ATOM    941  O   PRO A  63       9.512 -15.527  -4.462  1.00  0.00           O  
ATOM    942  CB  PRO A  63       7.028 -14.682  -3.568  1.00  0.00           C  
ATOM    943  CG  PRO A  63       7.457 -13.249  -3.555  1.00  0.00           C  
ATOM    944  CD  PRO A  63       8.059 -12.979  -2.201  1.00  0.00           C  
ATOM    945  HA  PRO A  63       7.467 -16.160  -2.070  1.00  0.00           H  
ATOM    946  HB2 PRO A  63       7.116 -15.092  -4.564  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       6.012 -14.774  -3.215  1.00  0.00           H  
ATOM    948  HG2 PRO A  63       8.194 -13.078  -4.326  1.00  0.00           H  
ATOM    949  HG3 PRO A  63       6.604 -12.607  -3.714  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       8.930 -12.346  -2.292  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       7.328 -12.528  -1.545  1.00  0.00           H  
ATOM    952  N   TYR A  64       9.825 -16.965  -2.832  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.996 -17.568  -3.531  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.180 -19.025  -3.099  1.00  0.00           C  
ATOM    955  O   TYR A  64      12.237 -19.600  -3.258  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.193 -16.725  -3.090  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.821 -16.070  -4.296  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.042 -16.812  -5.461  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      13.185 -14.718  -4.247  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      13.627 -16.204  -6.578  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.771 -14.110  -5.363  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      13.991 -14.853  -6.529  1.00  0.00           C  
ATOM    963  OH  TYR A  64      14.568 -14.253  -7.630  1.00  0.00           O  
ATOM    964  H   TYR A  64       9.543 -17.311  -1.960  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.873 -17.503  -4.600  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.861 -15.965  -2.399  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      12.919 -17.361  -2.606  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      12.761 -17.854  -5.499  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.015 -14.146  -3.347  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      13.797 -16.777  -7.478  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      14.051 -13.069  -5.326  1.00  0.00           H  
ATOM    972  HH  TYR A  64      14.246 -14.701  -8.415  1.00  0.00           H  
ATOM    973  N   SER A  65      10.159 -19.626  -2.551  1.00  0.00           N  
ATOM    974  CA  SER A  65      10.280 -21.046  -2.108  1.00  0.00           C  
ATOM    975  C   SER A  65      11.533 -21.222  -1.246  1.00  0.00           C  
ATOM    976  O   SER A  65      12.572 -21.635  -1.721  1.00  0.00           O  
ATOM    977  CB  SER A  65      10.397 -21.855  -3.399  1.00  0.00           C  
ATOM    978  OG  SER A  65       9.407 -21.422  -4.320  1.00  0.00           O  
ATOM    979  H   SER A  65       9.314 -19.145  -2.429  1.00  0.00           H  
ATOM    980  HA  SER A  65       9.401 -21.347  -1.561  1.00  0.00           H  
ATOM    981  HB2 SER A  65      11.377 -21.710  -3.828  1.00  0.00           H  
ATOM    982  HB3 SER A  65      10.252 -22.904  -3.182  1.00  0.00           H  
ATOM    983  HG  SER A  65       9.284 -22.116  -4.972  1.00  0.00           H  
ATOM    984  N   ILE A  66      11.442 -20.910   0.018  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.629 -21.057   0.911  1.00  0.00           C  
ATOM    986  C   ILE A  66      12.400 -22.192   1.913  1.00  0.00           C  
ATOM    987  O   ILE A  66      11.270 -22.359   2.341  1.00  0.00           O  
ATOM    988  CB  ILE A  66      12.744 -19.716   1.636  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      13.218 -18.643   0.653  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      13.752 -19.837   2.781  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      12.098 -17.624   0.430  1.00  0.00           C  
ATOM    992  OXT ILE A  66      13.359 -22.873   2.236  1.00  0.00           O  
ATOM    993  H   ILE A  66      10.595 -20.577   0.381  1.00  0.00           H  
ATOM    994  HA  ILE A  66      13.518 -21.239   0.329  1.00  0.00           H  
ATOM    995  HB  ILE A  66      11.779 -19.437   2.033  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      14.086 -18.142   1.057  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.476 -19.105  -0.288  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      13.469 -20.658   3.424  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      14.736 -20.020   2.377  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      13.761 -18.920   3.352  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      11.179 -18.001   0.854  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      12.360 -16.692   0.909  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      11.966 -17.461  -0.628  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1      10.950 -40.791   2.036  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.077 -40.064   3.002  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.697 -39.814   2.384  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.565 -39.633   1.190  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.795 -38.741   3.265  1.00  0.00           C  
ATOM      6  CG  HIS A   1      10.063 -37.978   4.335  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.847 -37.357   4.098  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      10.361 -37.729   5.652  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       8.462 -36.767   5.244  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       9.349 -36.964   6.224  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.999 -40.258   1.144  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.905 -40.887   2.435  1.00  0.00           H  
ATOM     13  H3  HIS A   1      10.556 -41.736   1.855  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.984 -40.622   3.920  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.805 -38.937   3.591  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      10.817 -38.156   2.358  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.358 -37.348   3.249  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.245 -38.074   6.166  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       7.548 -36.204   5.359  1.00  0.00           H  
ATOM     20  N   PHE A   2       7.671 -39.802   3.190  1.00  0.00           N  
ATOM     21  CA  PHE A   2       6.300 -39.564   2.652  1.00  0.00           C  
ATOM     22  C   PHE A   2       5.373 -39.090   3.774  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.039 -39.837   4.672  1.00  0.00           O  
ATOM     24  CB  PHE A   2       5.840 -40.921   2.117  1.00  0.00           C  
ATOM     25  CG  PHE A   2       5.176 -40.739   0.773  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       3.852 -40.288   0.700  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       5.883 -41.026  -0.401  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       3.236 -40.124  -0.545  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       5.266 -40.861  -1.647  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       3.943 -40.411  -1.720  1.00  0.00           C  
ATOM     31  H   PHE A   2       7.800 -39.951   4.149  1.00  0.00           H  
ATOM     32  HA  PHE A   2       6.328 -38.840   1.852  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       6.695 -41.573   2.011  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       5.137 -41.360   2.810  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.307 -40.068   1.606  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       6.904 -41.374  -0.346  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       2.215 -39.777  -0.602  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       5.812 -41.084  -2.553  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.467 -40.285  -2.682  1.00  0.00           H  
ATOM     40  N   ALA A   3       4.957 -37.853   3.734  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.055 -37.339   4.805  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.137 -36.244   4.252  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.338 -35.741   3.164  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.995 -36.767   5.866  1.00  0.00           C  
ATOM     45  H   ALA A   3       5.238 -37.263   3.004  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.473 -38.143   5.225  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       5.712 -37.521   6.156  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       5.514 -35.910   5.464  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       4.421 -36.466   6.731  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.132 -35.871   4.998  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.198 -34.808   4.523  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.583 -34.072   5.719  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.263 -34.669   6.728  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.118 -35.552   3.737  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.990 -36.290   5.872  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.713 -34.115   3.877  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       0.504 -36.505   3.407  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.743 -35.711   4.370  1.00  0.00           H  
ATOM     59  HB3 ALA A   4      -0.171 -34.963   2.878  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.417 -32.781   5.613  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.176 -32.008   6.745  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.453 -31.297   6.287  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.482 -30.659   5.253  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.896 -30.987   7.130  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.196 -31.719   7.472  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.655 -32.488   6.644  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.708 -31.496   8.556  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.682 -32.319   4.792  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.384 -32.658   7.579  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.067 -30.316   6.302  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.563 -30.423   7.988  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.511 -31.400   7.047  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.782 -30.728   6.650  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.573 -30.304   7.890  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.748 -31.067   8.819  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.557 -31.777   5.856  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.558 -32.329   4.450  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.469 -31.919   7.877  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.576 -29.874   6.025  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.779 -32.621   6.493  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.479 -31.344   5.497  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.051 -29.092   7.908  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.833 -28.611   9.084  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.336 -28.741   8.818  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.791 -28.617   7.698  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.444 -27.140   9.240  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.555 -26.916  10.801  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.898 -28.496   7.145  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.558 -29.161   9.969  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.810 -26.846   8.418  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.336 -26.531   9.243  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.113 -28.975   9.841  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.586 -29.093   9.647  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.251 -27.759   9.991  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.372 -27.488   9.610  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.035 -30.188  10.617  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -11.434 -30.394  10.482  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.717 -29.767  12.052  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.728 -29.059  10.739  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.814 -29.379   8.632  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.513 -31.104  10.392  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -11.585 -30.888   9.672  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.107 -28.877  12.040  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -10.637 -29.565  12.582  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.183 -30.562  12.551  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.549 -26.920  10.705  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.106 -25.589  11.080  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.030 -24.517  10.895  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.892 -24.698  11.281  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.488 -25.718  12.555  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.374 -26.206  13.290  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.644 -27.164  10.990  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.979 -25.361  10.488  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.775 -24.750  12.938  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.315 -26.404  12.656  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.644 -27.011  13.738  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.371 -23.408  10.300  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.353 -22.339  10.087  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.319 -21.374  11.274  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.838 -21.653  12.337  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.796 -21.615   8.814  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.687 -22.550   7.629  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.635 -23.476   7.552  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.641 -22.492   6.607  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.542 -24.339   6.454  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.546 -23.355   5.509  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.497 -24.280   5.433  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.405 -25.132   4.351  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.292 -23.280   9.987  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.379 -22.772   9.938  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.821 -21.292   8.923  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.164 -20.754   8.652  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.897 -23.524   8.337  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.449 -21.779   6.664  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.733 -25.053   6.396  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.282 -23.309   4.721  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.093 -24.892   3.726  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.697 -20.245  11.095  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.600 -19.246  12.197  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.933 -18.517  12.382  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.902 -18.787  11.701  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.522 -18.270  11.724  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -7.088 -17.436  10.563  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.290 -19.056  11.262  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -5.957 -16.935   9.658  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.282 -20.053  10.230  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.291 -19.719  13.116  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.245 -17.617  12.537  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.765 -18.044   9.988  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -7.626 -16.594  10.959  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.069 -19.834  11.976  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.489 -19.498  10.297  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.445 -18.386  11.183  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -5.055 -16.820  10.240  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -5.788 -17.653   8.868  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.233 -15.984   9.229  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.985 -17.586  13.297  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.246 -16.829  13.528  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.112 -15.409  12.969  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.037 -14.622  13.012  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.408 -16.791  15.046  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.178 -17.132  15.667  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.191 -17.382  13.832  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.081 -17.337  13.075  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.701 -15.799  15.351  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.167 -17.498  15.343  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.088 -16.597  16.461  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.963 -15.079  12.444  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.760 -13.713  11.881  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.583 -13.719  10.900  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.867 -14.691  10.787  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.449 -12.824  13.089  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.439 -13.526  14.001  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.721 -12.483  14.861  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.557 -11.352  14.451  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.284 -12.817  16.045  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.234 -15.732  12.421  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.658 -13.369  11.391  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.034 -11.888  12.747  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.359 -12.636  13.638  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.957 -14.226  14.641  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.716 -14.056  13.398  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.416 -13.729  16.378  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.824 -12.154  16.602  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.382 -12.642  10.190  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.252 -12.585   9.213  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.012 -13.281   9.785  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.777 -13.268  10.977  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.983 -11.095   9.008  1.00  0.00           C  
ATOM    190  OG  SER A  14      -7.218 -10.396   8.945  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.975 -11.869  10.295  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.541 -13.039   8.277  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.398 -10.718   9.833  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.440 -10.951   8.086  1.00  0.00           H  
ATOM    195  HG  SER A  14      -7.101  -9.641   8.363  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.220 -13.892   8.946  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.999 -14.592   9.443  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.945 -13.574   9.888  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.770 -12.546   9.264  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.484 -15.393   8.247  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.415 -16.581   7.984  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.068 -15.900   8.543  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.212 -17.645   9.065  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.430 -13.893   7.988  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.250 -15.261  10.254  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.461 -14.757   7.374  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.441 -16.244   8.002  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.192 -17.005   7.017  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.470 -15.091   8.936  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.112 -16.697   9.270  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.621 -16.268   7.632  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.093 -17.166  10.026  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.069 -18.300   9.094  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.327 -18.222   8.840  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.275 -13.905  10.956  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.218 -13.022  11.499  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.074 -13.182  10.692  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.943 -13.953  11.048  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.019 -13.536  12.918  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.448 -14.970  12.878  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.443 -15.122  11.754  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.540 -11.993  11.515  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.021 -13.464  13.201  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.635 -12.980  13.609  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.408 -15.601  12.693  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.909 -15.243  13.817  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.214 -15.996  11.163  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.449 -15.182  12.145  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.214 -12.460   9.616  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.463 -12.579   8.806  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.667 -12.176   9.664  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.780 -12.621   9.451  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.303 -11.595   7.641  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.673 -11.764   6.869  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.507 -11.841   9.348  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.580 -13.584   8.431  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.415 -10.591   8.011  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.068 -11.788   6.903  1.00  0.00           H  
ATOM    239  N   SER A  18       3.442 -11.329  10.635  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.556 -10.866  11.517  1.00  0.00           C  
ATOM    241  C   SER A  18       5.110 -12.010  12.374  1.00  0.00           C  
ATOM    242  O   SER A  18       6.012 -11.817  13.165  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.928  -9.794  12.408  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.886  -8.782  12.678  1.00  0.00           O  
ATOM    245  H   SER A  18       2.535 -10.988  10.781  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.343 -10.431  10.925  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.077  -9.360  11.904  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.606 -10.242  13.336  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.598  -7.976  12.243  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.589 -13.196  12.229  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.104 -14.331  13.043  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.243 -15.581  12.174  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.029 -16.688  12.629  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.054 -14.548  14.133  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.485 -13.817  15.406  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.420 -12.787  15.785  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.648 -14.824  16.546  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.865 -13.341  11.593  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.051 -14.075  13.490  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.103 -14.158  13.799  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.960 -15.603  14.338  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.426 -13.315  15.232  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.936 -12.425  14.890  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.688 -13.247  16.430  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.887 -11.961  16.301  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.890 -15.794  16.138  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.442 -14.501  17.201  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.725 -14.889  17.103  1.00  0.00           H  
ATOM    269  N   MET A  20       5.601 -15.420  10.927  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.748 -16.618  10.048  1.00  0.00           C  
ATOM    271  C   MET A  20       6.995 -16.494   9.171  1.00  0.00           C  
ATOM    272  O   MET A  20       7.233 -15.483   8.542  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.499 -16.651   9.165  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.252 -16.268   9.970  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.674 -17.698  10.915  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.904 -17.420  10.674  1.00  0.00           C  
ATOM    277  H   MET A  20       5.767 -14.518  10.569  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.802 -17.515  10.647  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.622 -15.956   8.348  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.377 -17.648   8.768  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.484 -15.460  10.646  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.473 -15.952   9.292  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.718 -16.361  10.564  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.575 -17.943   9.786  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.360 -17.789  11.527  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.786 -17.527   9.129  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.023 -17.502   8.300  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.793 -18.208   6.958  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.340 -17.819   5.945  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.063 -18.255   9.131  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.257 -18.620   8.245  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.807 -17.355   7.584  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.279 -17.570   7.222  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      13.529 -16.671   6.056  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.564 -18.325   9.646  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.348 -16.486   8.140  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.397 -17.629   9.944  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.622 -19.157   9.529  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      12.027 -19.074   8.851  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.940 -19.317   7.484  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.243 -17.143   6.688  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.721 -16.525   8.268  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.913 -17.293   8.052  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.450 -18.598   6.945  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.624 -16.336   5.670  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.097 -15.855   6.365  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.046 -17.194   5.321  1.00  0.00           H  
ATOM    308  N   SER A  22       7.999 -19.251   6.936  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.765 -19.970   5.647  1.00  0.00           C  
ATOM    310  C   SER A  22       6.421 -20.704   5.661  1.00  0.00           C  
ATOM    311  O   SER A  22       6.192 -21.586   6.463  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.915 -20.971   5.544  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.839 -21.655   4.301  1.00  0.00           O  
ATOM    314  H   SER A  22       7.567 -19.564   7.761  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.806 -19.280   4.819  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.857 -20.447   5.610  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.843 -21.685   6.352  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.780 -20.998   3.604  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.536 -20.350   4.769  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.207 -21.027   4.714  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.244 -22.166   3.689  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.128 -22.233   2.859  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.236 -19.939   4.260  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.529 -19.582   2.821  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.083 -20.418   1.789  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.250 -18.421   2.519  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.357 -20.090   0.456  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.524 -18.094   1.185  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.077 -18.928   0.153  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.348 -18.607  -1.162  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.747 -19.641   4.128  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.925 -21.396   5.686  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.222 -20.301   4.343  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.359 -19.064   4.880  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.526 -21.313   2.022  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.594 -17.776   3.314  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.012 -20.735  -0.341  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.080 -17.198   0.951  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.162 -18.099  -1.181  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.289 -23.058   3.730  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.284 -24.175   2.743  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.848 -24.621   2.455  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.991 -24.583   3.314  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.090 -25.301   3.400  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.240 -26.036   4.412  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.333 -27.017   3.987  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.365 -25.741   5.774  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.554 -27.703   4.926  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.584 -26.427   6.714  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.679 -27.409   6.290  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.575 -22.989   4.400  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.766 -23.867   1.830  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.418 -25.993   2.640  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.951 -24.879   3.896  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.236 -27.246   2.936  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.062 -24.985   6.101  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.855 -28.460   4.599  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.681 -26.199   7.765  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.078 -27.937   7.014  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.581 -25.048   1.251  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.202 -25.499   0.912  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.074 -27.004   1.156  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.968 -27.769   0.855  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.032 -25.178  -0.574  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.146 -23.668  -0.785  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.939 -23.209  -1.760  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -2.097 -23.496  -1.506  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.594 -22.578  -2.746  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.287 -25.074   0.571  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.527 -24.957   1.492  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.801 -25.681  -1.142  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.940 -25.516  -0.906  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       0.018 -23.161   0.160  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.119 -23.433  -1.191  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.029 -27.435   1.703  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.204 -28.891   1.969  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.249 -29.667   0.650  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.473 -29.107  -0.404  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.541 -29.003   2.705  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.587 -28.564   1.850  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.508 -28.135   3.963  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.740 -26.802   1.943  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.406 -29.256   2.596  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.712 -30.030   2.985  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.888 -29.317   1.337  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.747 -27.377   3.858  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.471 -27.664   4.100  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.285 -28.753   4.821  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.037 -30.954   0.702  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.069 -31.766  -0.549  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.503 -31.874  -1.074  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.448 -31.946  -0.314  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.543 -33.141  -0.139  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.607 -32.984   0.681  1.00  0.00           O  
ATOM    395  H   SER A  27      -0.859 -31.387   1.562  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.424 -31.332  -1.298  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.307 -33.669   0.411  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.280 -33.704  -1.022  1.00  0.00           H  
ATOM    399  HG  SER A  27       1.285 -32.549   0.160  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.674 -31.886  -2.368  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.047 -31.991  -2.939  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.642 -33.368  -2.639  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.806 -33.622  -2.880  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.866 -31.800  -4.445  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.139 -31.700  -5.068  1.00  0.00           O  
ATOM    406  H   SER A  28      -1.899 -31.828  -2.966  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.678 -31.216  -2.542  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.305 -30.895  -4.628  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.331 -32.644  -4.853  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.009 -31.761  -6.017  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.850 -34.257  -2.113  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.362 -35.621  -1.792  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.259 -35.573  -0.552  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.038 -36.471  -0.302  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.111 -36.457  -1.517  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.412 -37.932  -1.787  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.219 -38.228  -3.276  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.736 -37.471  -4.083  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.560 -39.207  -3.584  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.918 -34.026  -1.925  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.901 -36.029  -2.631  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.311 -36.129  -2.165  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.814 -36.332  -0.487  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -2.741 -38.549  -1.208  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.433 -38.148  -1.507  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.154 -34.531   0.227  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.999 -34.426   1.452  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.449 -34.113   1.076  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.717 -33.391   0.136  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.397 -33.271   2.250  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.563 -33.918   3.718  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.519 -33.818   0.008  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.946 -35.337   2.026  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.685 -32.740   1.635  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.185 -32.595   2.552  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.388 -34.647   1.811  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.822 -34.375   1.505  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.123 -32.882   1.652  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.167 -32.404   1.257  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.608 -35.185   2.536  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.973 -36.438   2.738  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.150 -35.222   2.568  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.063 -34.708   0.512  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.640 -34.642   3.469  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.614 -35.345   2.177  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.996 -36.634   3.678  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.212 -32.147   2.219  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.432 -30.683   2.400  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.093 -29.942   2.351  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.211 -30.205   3.144  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.068 -30.548   3.783  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.057 -29.380   3.779  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.779 -29.319   5.126  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.072 -30.133   5.051  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.697 -29.979   6.394  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.381 -32.559   2.528  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.104 -30.307   1.645  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.590 -31.461   4.031  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.297 -30.363   4.517  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.523 -28.456   3.614  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.780 -29.523   2.989  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.140 -29.728   5.895  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.013 -28.291   5.362  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.723 -29.735   4.286  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.852 -31.171   4.855  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.811 -28.968   6.611  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.629 -30.439   6.397  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.088 -30.422   7.112  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.985 -29.039   1.415  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.738 -28.253   1.260  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.606 -27.226   2.388  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.382 -27.213   3.323  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.915 -27.561  -0.087  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.395 -27.487  -0.294  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.003 -28.664   0.426  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.880 -28.902   1.232  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.491 -26.568  -0.058  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.455 -28.143  -0.871  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.780 -26.566   0.118  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.623 -27.542  -1.348  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.920 -28.375   0.916  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.179 -29.479  -0.262  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.627 -26.370   2.307  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.441 -25.347   3.372  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.979 -24.897   3.389  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.078 -25.677   3.154  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.011 -26.399   1.545  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.078 -24.498   3.174  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.697 -25.773   4.330  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.735 -23.648   3.669  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.330 -23.154   3.707  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.886 -22.994   5.161  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.432 -22.202   5.901  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.370 -21.800   2.988  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.197 -20.926   3.446  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.271 -22.027   1.479  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.476 -23.035   3.861  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.677 -23.833   3.183  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.300 -21.300   3.216  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.356 -21.555   3.698  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.918 -20.252   2.650  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.492 -20.355   4.315  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.400 -23.077   1.265  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.041 -21.460   0.978  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.301 -21.705   1.129  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.902 -23.740   5.580  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.441 -23.616   6.989  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.843 -22.793   7.040  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.776 -23.034   6.305  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.194 -25.052   7.463  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.522 -25.679   7.894  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.777 -25.050   8.651  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.251 -26.968   8.674  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.465 -24.374   4.972  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.209 -23.155   7.590  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.228 -25.627   6.655  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.059 -24.985   8.523  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.115 -25.904   7.021  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.690 -24.545   8.369  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.324 -24.534   9.486  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.002 -26.067   8.936  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.664 -27.640   8.064  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.706 -26.734   9.577  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -2.187 -27.439   8.930  1.00  0.00           H  
ATOM    525  N   PHE A  37       0.900 -21.824   7.904  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.132 -20.992   7.991  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.084 -21.566   9.040  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.676 -21.952  10.117  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.648 -19.606   8.416  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.870 -18.970   7.288  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.478 -19.294   7.097  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.496 -18.052   6.436  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.200 -18.701   6.054  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.776 -17.459   5.394  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.573 -17.784   5.203  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.137 -21.644   8.496  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.617 -20.936   7.028  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.013 -19.697   9.284  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.500 -18.988   8.657  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.962 -20.002   7.754  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.536 -17.802   6.584  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.241 -18.952   5.906  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.258 -16.752   4.737  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.130 -17.327   4.398  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.353 -21.609   8.746  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.320 -22.138   9.744  1.00  0.00           C  
ATOM    547  C   LEU A  38       5.998 -20.958  10.431  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.577 -20.109   9.788  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.325 -22.960   8.937  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.475 -24.344   9.572  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.527 -25.405   8.471  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.765 -24.391  10.390  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.671 -21.279   7.880  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.818 -22.763  10.465  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       5.971 -23.067   7.922  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.282 -22.460   8.933  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.631 -24.537  10.217  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.028 -25.033   7.588  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.557 -25.628   8.234  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.034 -26.304   8.813  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.333 -23.489  10.218  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.522 -24.469  11.440  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       8.350 -25.249  10.091  1.00  0.00           H  
ATOM    564  N   THR A  39       5.906 -20.879  11.728  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.518 -19.726  12.447  1.00  0.00           C  
ATOM    566  C   THR A  39       7.960 -20.030  12.841  1.00  0.00           C  
ATOM    567  O   THR A  39       8.322 -21.158  13.108  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.656 -19.538  13.699  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.980 -20.544  14.651  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.177 -19.645  13.328  1.00  0.00           C  
ATOM    571  H   THR A  39       5.416 -21.562  12.227  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.474 -18.838  11.839  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.847 -18.565  14.125  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.326 -20.110  15.435  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.027 -19.251  12.334  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.872 -20.680  13.354  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.586 -19.077  14.032  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.783 -19.022  12.880  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.208 -19.232  13.259  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.296 -19.709  14.714  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.202 -20.426  15.089  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.865 -17.859  13.101  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.161 -18.000  12.302  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.120 -16.871  12.686  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.533 -17.218  12.215  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.311 -15.958  12.382  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.460 -18.121  12.658  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.675 -19.945  12.598  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.191 -17.198  12.578  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.084 -17.450  14.076  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.620 -18.952  12.523  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.943 -17.941  11.246  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.801 -15.951  12.219  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.119 -16.748  13.760  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.952 -18.002  12.830  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.521 -17.518  11.177  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.927 -15.417  13.181  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.307 -16.186  12.568  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.240 -15.390  11.513  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.360 -19.313  15.535  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.388 -19.739  16.965  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.075 -21.233  17.084  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.221 -21.827  18.135  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.303 -18.906  17.648  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.782 -18.483  19.039  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.703 -19.678  19.991  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.187 -19.210  21.354  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.338 -20.333  21.850  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.639 -18.733  15.212  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.346 -19.524  17.399  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.100 -18.025  17.055  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.401 -19.493  17.739  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.803 -18.138  18.979  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.154 -17.686  19.409  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.029 -20.418  19.586  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       9.685 -20.111  20.108  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.012 -19.037  22.029  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.595 -18.314  21.245  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.793 -20.731  21.059  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.946 -21.073  22.256  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       6.686 -19.979  22.579  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.650 -21.843  16.017  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.331 -23.300  16.064  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.823 -23.495  16.254  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.379 -24.043  17.243  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.544 -21.345  15.183  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.638 -23.765  15.140  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.858 -23.756  16.889  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.033 -23.057  15.311  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.555 -23.223  15.434  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.926 -23.361  14.044  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.601 -23.280  13.039  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.065 -21.945  16.117  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.911 -22.281  17.065  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.954 -21.342  18.271  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.787 -19.977  17.698  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.871 -18.927  18.468  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       3.173 -19.062  19.731  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.651 -17.738  17.976  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.412 -22.622  14.519  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.319 -24.081  16.043  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.876 -21.504  16.679  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.724 -21.245  15.369  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.971 -22.159  16.546  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.007 -23.304  17.400  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.145 -21.567  18.951  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.905 -21.424  18.777  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.614 -19.869  16.739  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.343 -19.971  20.112  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       3.235 -18.256  20.320  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       2.420 -17.633  17.009  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.715 -16.933  18.565  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.638 -23.564  13.974  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.981 -23.698  12.641  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.545 -23.175  12.691  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.218 -23.497  13.581  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.984 -25.192  12.325  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.346 -25.796  12.674  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.458 -27.200  12.072  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.542 -27.737  11.958  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.379 -27.824  11.680  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.104 -23.624  14.794  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.546 -23.166  11.891  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.214 -25.683  12.901  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.788 -25.332  11.273  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.129 -25.171  12.272  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.449 -25.853  13.747  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.502 -27.396  11.772  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.445 -28.723  11.296  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.169 -22.384  11.727  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.222 -21.848  11.692  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.961 -22.448  10.495  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.363 -23.077   9.647  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.066 -20.336  11.530  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.425 -19.660  11.718  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.084 -19.811  12.579  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.798 -22.153  11.014  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.740 -22.074  12.611  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.689 -20.117  10.542  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.830 -19.926  12.683  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.306 -18.588  11.661  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -3.102 -19.987  10.942  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.130 -20.592  13.295  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.832 -19.507  12.095  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.520 -18.965  13.089  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.249 -22.261  10.414  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.010 -22.834   9.263  1.00  0.00           C  
ATOM    688  C   CYS A  46      -5.020 -21.815   8.743  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.890 -21.372   9.462  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.732 -24.055   9.836  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.523 -25.198  10.544  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.718 -21.748  11.107  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.337 -23.137   8.478  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.421 -23.736  10.606  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.280 -24.552   9.048  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.910 -21.433   7.501  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.866 -20.432   6.947  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.428 -20.901   5.604  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.866 -21.751   4.942  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -5.039 -19.162   6.758  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.198 -21.800   6.935  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.666 -20.248   7.646  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -4.162 -19.208   7.386  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.738 -19.078   5.724  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.632 -18.303   7.032  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.535 -20.343   5.196  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.140 -20.742   3.894  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.103 -20.629   2.776  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.973 -20.246   3.011  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.277 -19.745   3.668  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.620 -20.471   3.757  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.367 -20.007   5.008  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.768 -18.538   4.847  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -11.713 -17.971   6.225  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.967 -19.657   5.746  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.533 -21.744   3.949  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.235 -18.973   4.423  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.174 -19.297   2.691  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.210 -20.244   2.881  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.451 -21.536   3.812  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.252 -20.609   5.143  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.724 -20.112   5.870  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.069 -18.028   4.202  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.770 -18.465   4.450  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -11.801 -18.739   6.921  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -10.805 -17.482   6.361  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.493 -17.297   6.355  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.528 -20.967   1.591  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.632 -20.902   0.412  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.410 -19.446  -0.006  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.308 -19.039  -0.316  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.402 -21.663  -0.664  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.839 -21.558  -0.260  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.873 -21.437   1.242  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.694 -21.392   0.615  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.249 -21.204  -1.629  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.093 -22.697  -0.685  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.284 -20.682  -0.709  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.374 -22.443  -0.569  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.616 -20.715   1.547  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.068 -22.397   1.696  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.451 -18.659  -0.012  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.306 -17.228  -0.407  1.00  0.00           C  
ATOM    744  C   SER A  50      -7.876 -16.320   0.686  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.486 -15.306   0.409  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.114 -17.090  -1.698  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.351 -17.582  -2.790  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.330 -19.009   0.243  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.271 -16.991  -0.593  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.029 -17.657  -1.613  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.349 -16.049  -1.865  1.00  0.00           H  
ATOM    752  HG  SER A  50      -6.746 -18.248  -2.453  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.684 -16.679   1.927  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.216 -15.839   3.038  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.641 -14.426   2.931  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.541 -14.236   2.449  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.190 -17.500   2.128  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.292 -15.795   2.974  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.929 -16.271   3.985  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.409 -13.477   3.390  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -7.977 -12.059   3.351  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.816 -11.837   4.321  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.982 -11.875   5.525  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.221 -11.293   3.790  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.009 -12.278   4.593  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.740 -13.631   3.992  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.699 -11.773   2.349  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -8.945 -10.445   4.400  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.787 -10.970   2.929  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.686 -12.258   5.623  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.062 -12.048   4.530  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.724 -14.391   4.760  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.474 -13.866   3.236  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.640 -11.615   3.806  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.465 -11.402   4.693  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.508 -12.586   4.544  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.309 -12.449   4.672  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.529 -11.597   2.833  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -3.959 -10.491   4.411  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.795 -11.330   5.719  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.033 -13.751   4.268  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.156 -14.945   4.103  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.191 -14.725   2.942  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.027 -15.065   3.015  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.110 -16.099   3.799  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.301 -17.352   3.457  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.986 -16.372   5.023  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.005 -13.837   4.161  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.611 -15.142   5.012  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.737 -15.835   2.960  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.459 -17.079   2.840  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.947 -17.812   4.367  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.928 -18.049   2.921  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.079 -15.468   5.607  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.965 -16.695   4.700  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.533 -17.144   5.625  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.662 -14.149   1.872  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.761 -13.900   0.716  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.726 -12.853   1.111  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.360 -12.804   0.573  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.668 -13.374  -0.398  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.490 -14.232  -1.654  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.451 -13.584  -2.571  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -1.572 -12.429  -2.926  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.426 -14.285  -2.973  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.602 -13.876   1.834  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.275 -14.813   0.407  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.698 -13.419  -0.075  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.406 -12.350  -0.623  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.157 -15.219  -1.371  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.434 -14.305  -2.175  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.328 -15.218  -2.687  1.00  0.00           H  
ATOM    813 HE22 GLN A  55       0.245 -13.880  -3.561  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.050 -12.031   2.070  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.077 -11.006   2.526  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.072 -11.701   3.253  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.223 -11.342   3.108  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -0.860 -10.103   3.481  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.082  -8.807   3.716  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       1.041  -8.890   4.184  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.622  -7.753   3.424  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.928 -12.100   2.501  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.295 -10.435   1.689  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.822  -9.871   3.049  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.002 -10.613   4.423  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.769 -12.714   4.026  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.851 -13.442   4.744  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.768 -14.115   3.723  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.978 -14.036   3.810  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.144 -14.500   5.595  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.257 -13.734   6.979  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.167 -13.000   4.123  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.411 -12.769   5.373  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.444 -15.044   4.979  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.881 -15.186   5.986  1.00  0.00           H  
ATOM    836  N   MET A  58       2.199 -14.776   2.749  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.043 -15.449   1.724  1.00  0.00           C  
ATOM    838  C   MET A  58       3.730 -14.407   0.846  1.00  0.00           C  
ATOM    839  O   MET A  58       4.782 -14.648   0.289  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.079 -16.294   0.899  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.144 -17.062   1.835  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.758 -18.677   1.116  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.058 -18.078  -0.441  1.00  0.00           C  
ATOM    844  H   MET A  58       1.219 -14.826   2.690  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.775 -16.084   2.198  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.497 -15.652   0.254  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.645 -16.990   0.300  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.627 -17.200   2.791  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.231 -16.501   1.972  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.518 -17.137  -0.704  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.240 -18.805  -1.220  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.005 -17.937  -0.329  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.153 -13.243   0.727  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.792 -12.190  -0.105  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.104 -11.783   0.556  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.096 -11.533  -0.097  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.800 -11.027  -0.112  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.321  -9.919  -1.028  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.607  -8.666  -0.198  1.00  0.00           C  
ATOM    860  CE  LYS A  59       4.031  -7.525  -1.125  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.875  -7.331  -2.046  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.311 -13.059   1.193  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.963 -12.548  -1.108  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.843 -11.374  -0.475  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.688 -10.644   0.891  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       4.230 -10.247  -1.510  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.578  -9.691  -1.778  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       2.715  -8.380   0.341  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       4.402  -8.872   0.505  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       4.212  -6.625  -0.555  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       4.913  -7.801  -1.682  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       1.990  -7.350  -1.502  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.968  -6.415  -2.529  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.862  -8.096  -2.751  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.114 -11.738   1.858  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.359 -11.375   2.583  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.383 -12.502   2.442  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.563 -12.265   2.283  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.934 -11.216   4.043  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.354  -9.835   4.549  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.807  -8.760   3.608  1.00  0.00           C  
ATOM    882  CE  LYS A  60       5.009  -7.735   4.416  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       3.688  -8.382   4.654  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.302 -11.961   2.361  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.758 -10.446   2.209  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.861 -11.317   4.119  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.410 -11.979   4.641  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.959  -9.680   5.542  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.431  -9.775   4.576  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.628  -8.267   3.110  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.163  -9.220   2.873  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.501  -7.529   5.356  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.885  -6.823   3.849  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       3.834  -9.323   5.074  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       3.126  -7.796   5.302  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       3.182  -8.479   3.751  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.939 -13.733   2.499  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.893 -14.871   2.370  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.290 -15.073   0.905  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.017 -15.988   0.571  1.00  0.00           O  
ATOM    901  CB  LEU A  61       7.133 -16.089   2.897  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.635 -15.817   4.323  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.297 -17.145   5.002  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       7.721 -15.100   5.131  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.978 -13.908   2.626  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.769 -14.696   2.973  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       6.288 -16.290   2.255  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.790 -16.946   2.904  1.00  0.00           H  
ATOM    909  HG  LEU A  61       5.750 -15.199   4.283  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.519 -17.959   4.329  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.888 -17.251   5.900  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       5.249 -17.164   5.257  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       8.679 -15.560   4.936  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       7.756 -14.060   4.844  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.495 -15.174   6.184  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.820 -14.230   0.026  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.175 -14.383  -1.415  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.299 -13.011  -2.082  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.320 -12.440  -2.520  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.019 -15.176  -2.028  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.575 -16.225  -2.996  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.694 -16.288  -4.246  1.00  0.00           C  
ATOM    923  CE  LYS A  62       7.217 -17.379  -5.184  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       6.037 -18.247  -5.460  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.233 -13.497   0.313  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.095 -14.936  -1.518  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.467 -15.670  -1.242  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.364 -14.504  -2.561  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.582 -15.954  -3.279  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.584 -17.190  -2.513  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.678 -16.517  -3.960  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.719 -15.335  -4.753  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.585 -16.942  -6.101  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.997 -17.948  -4.699  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.560 -18.478  -4.566  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.378 -17.745  -6.088  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.353 -19.125  -5.919  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.511 -12.528  -2.132  1.00  0.00           N  
ATOM    939  CA  PRO A  63       9.782 -11.208  -2.752  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.698 -11.309  -4.278  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.694 -11.482  -4.953  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.205 -10.890  -2.308  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.835 -12.220  -2.032  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.731 -13.162  -1.622  1.00  0.00           C  
ATOM    945  HA  PRO A  63       9.100 -10.463  -2.379  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      11.739 -10.378  -3.096  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.193 -10.288  -1.411  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.320 -12.589  -2.925  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.555 -12.128  -1.233  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.873 -14.131  -2.077  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.690 -13.250  -0.546  1.00  0.00           H  
ATOM    952  N   TYR A  64       8.520 -11.201  -4.828  1.00  0.00           N  
ATOM    953  CA  TYR A  64       8.380 -11.289  -6.310  1.00  0.00           C  
ATOM    954  C   TYR A  64       6.981 -10.837  -6.736  1.00  0.00           C  
ATOM    955  O   TYR A  64       6.396 -11.376  -7.654  1.00  0.00           O  
ATOM    956  CB  TYR A  64       8.591 -12.767  -6.645  1.00  0.00           C  
ATOM    957  CG  TYR A  64       9.875 -12.927  -7.425  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.150 -12.078  -8.504  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.792 -13.924  -7.067  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      11.341 -12.226  -9.226  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.983 -14.072  -7.789  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.257 -13.223  -8.869  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.431 -13.368  -9.580  1.00  0.00           O  
ATOM    964  H   TYR A  64       7.729 -11.062  -4.267  1.00  0.00           H  
ATOM    965  HA  TYR A  64       9.132 -10.690  -6.796  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       8.649 -13.339  -5.731  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       7.763 -13.121  -7.240  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       9.444 -11.310  -8.779  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.581 -14.579  -6.235  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      11.552 -11.572 -10.059  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      12.690 -14.840  -7.514  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.225 -13.286 -10.514  1.00  0.00           H  
ATOM    973  N   SER A  65       6.439  -9.850  -6.076  1.00  0.00           N  
ATOM    974  CA  SER A  65       5.081  -9.364  -6.446  1.00  0.00           C  
ATOM    975  C   SER A  65       5.190  -8.159  -7.381  1.00  0.00           C  
ATOM    976  O   SER A  65       5.214  -7.024  -6.948  1.00  0.00           O  
ATOM    977  CB  SER A  65       4.430  -8.962  -5.123  1.00  0.00           C  
ATOM    978  OG  SER A  65       4.880  -9.826  -4.091  1.00  0.00           O  
ATOM    979  H   SER A  65       6.928  -9.428  -5.338  1.00  0.00           H  
ATOM    980  HA  SER A  65       4.513 -10.154  -6.912  1.00  0.00           H  
ATOM    981  HB2 SER A  65       4.700  -7.944  -4.884  1.00  0.00           H  
ATOM    982  HB3 SER A  65       3.356  -9.037  -5.214  1.00  0.00           H  
ATOM    983  HG  SER A  65       4.562  -9.480  -3.254  1.00  0.00           H  
ATOM    984  N   ILE A  66       5.259  -8.396  -8.663  1.00  0.00           N  
ATOM    985  CA  ILE A  66       5.367  -7.265  -9.626  1.00  0.00           C  
ATOM    986  C   ILE A  66       4.057  -7.106 -10.401  1.00  0.00           C  
ATOM    987  O   ILE A  66       3.901  -7.778 -11.407  1.00  0.00           O  
ATOM    988  CB  ILE A  66       6.507  -7.655 -10.569  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       7.766  -7.956  -9.753  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       6.789  -6.502 -11.534  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       8.315  -6.655  -9.163  1.00  0.00           C  
ATOM    992  OXT ILE A  66       3.230  -6.316  -9.973  1.00  0.00           O  
ATOM    993  H   ILE A  66       5.239  -9.320  -8.991  1.00  0.00           H  
ATOM    994  HA  ILE A  66       5.614  -6.351  -9.108  1.00  0.00           H  
ATOM    995  HB  ILE A  66       6.223  -8.533 -11.131  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       7.521  -8.640  -8.953  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       8.511  -8.402 -10.394  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       7.028  -5.612 -10.972  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       7.624  -6.761 -12.169  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       5.916  -6.319 -12.143  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       7.623  -5.850  -9.359  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       8.442  -6.769  -8.096  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       9.268  -6.429  -9.617  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1      11.784 -33.381   6.294  1.00  0.00           N  
ATOM      2  CA  HIS A   1      11.993 -33.165   4.833  1.00  0.00           C  
ATOM      3  C   HIS A   1      10.661 -33.278   4.087  1.00  0.00           C  
ATOM      4  O   HIS A   1      10.623 -33.366   2.875  1.00  0.00           O  
ATOM      5  CB  HIS A   1      12.948 -34.277   4.399  1.00  0.00           C  
ATOM      6  CG  HIS A   1      14.138 -33.672   3.703  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      14.702 -32.474   4.111  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      14.881 -34.088   2.625  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      15.737 -32.212   3.291  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      15.890 -33.164   2.368  1.00  0.00           N  
ATOM     11  H1  HIS A   1      11.332 -34.305   6.447  1.00  0.00           H  
ATOM     12  H2  HIS A   1      12.701 -33.358   6.784  1.00  0.00           H  
ATOM     13  H3  HIS A   1      11.174 -32.628   6.673  1.00  0.00           H  
ATOM     14  HA  HIS A   1      12.445 -32.202   4.655  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      13.280 -34.826   5.268  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      12.438 -34.948   3.723  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      14.402 -31.919   4.861  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      14.707 -34.993   2.061  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      16.366 -31.339   3.370  1.00  0.00           H  
ATOM     20  N   PHE A   2       9.569 -33.272   4.801  1.00  0.00           N  
ATOM     21  CA  PHE A   2       8.238 -33.377   4.135  1.00  0.00           C  
ATOM     22  C   PHE A   2       7.322 -32.246   4.608  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.782 -32.286   5.696  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.683 -34.735   4.569  1.00  0.00           C  
ATOM     25  CG  PHE A   2       7.787 -34.868   6.069  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       8.994 -35.271   6.653  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.679 -34.588   6.877  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       9.093 -35.395   8.044  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.777 -34.712   8.269  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       7.984 -35.115   8.852  1.00  0.00           C  
ATOM     31  H   PHE A   2       9.623 -33.198   5.776  1.00  0.00           H  
ATOM     32  HA  PHE A   2       8.350 -33.350   3.063  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       6.647 -34.813   4.272  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       8.252 -35.524   4.097  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       9.850 -35.488   6.030  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.747 -34.277   6.427  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      10.024 -35.705   8.494  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       5.922 -34.496   8.891  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.060 -35.209   9.925  1.00  0.00           H  
ATOM     40  N   ALA A   3       7.144 -31.236   3.801  1.00  0.00           N  
ATOM     41  CA  ALA A   3       6.263 -30.102   4.208  1.00  0.00           C  
ATOM     42  C   ALA A   3       4.801 -30.423   3.880  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.908 -29.653   4.173  1.00  0.00           O  
ATOM     44  CB  ALA A   3       6.749 -28.908   3.385  1.00  0.00           C  
ATOM     45  H   ALA A   3       7.589 -31.222   2.929  1.00  0.00           H  
ATOM     46  HA  ALA A   3       6.376 -29.896   5.260  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       6.869 -29.205   2.353  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       6.026 -28.108   3.448  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       7.698 -28.566   3.773  1.00  0.00           H  
ATOM     50  N   ALA A   4       4.551 -31.552   3.276  1.00  0.00           N  
ATOM     51  CA  ALA A   4       3.147 -31.919   2.934  1.00  0.00           C  
ATOM     52  C   ALA A   4       2.298 -32.003   4.205  1.00  0.00           C  
ATOM     53  O   ALA A   4       2.758 -32.441   5.241  1.00  0.00           O  
ATOM     54  CB  ALA A   4       3.247 -33.290   2.263  1.00  0.00           C  
ATOM     55  H   ALA A   4       5.285 -32.161   3.050  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.727 -31.201   2.246  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       4.263 -33.650   2.330  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       2.585 -33.984   2.760  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.964 -33.203   1.224  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.064 -31.583   4.136  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.191 -31.638   5.344  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.235 -31.210   4.987  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.542 -30.937   3.844  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.817 -30.652   6.331  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.185 -31.386   7.622  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.331 -32.596   7.571  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.315 -30.726   8.640  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.712 -31.233   3.292  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.192 -32.631   5.765  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.707 -30.221   5.896  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.109 -29.867   6.553  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.106 -31.148   5.957  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.515 -30.739   5.674  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.049 -29.893   6.834  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.679 -30.087   7.975  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.315 -32.044   5.558  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.339 -33.317   4.708  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.837 -31.371   6.872  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.569 -30.188   4.748  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.571 -32.394   6.547  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.220 -31.858   5.001  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.909 -28.951   6.555  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.451 -28.096   7.648  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.752 -28.684   8.202  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.600 -29.150   7.468  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.726 -26.743   6.997  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.437 -25.564   7.469  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.194 -28.804   5.630  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.724 -27.983   8.435  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.738 -26.854   5.923  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.686 -26.377   7.330  1.00  0.00           H  
ATOM     92  N   THR A   8      -6.917 -28.647   9.493  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.166 -29.180  10.106  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.080 -28.015  10.495  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.096 -28.192  11.138  1.00  0.00           O  
ATOM     96  CB  THR A   8      -7.705 -29.945  11.348  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.797 -30.685  11.878  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.195 -28.958  12.399  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.224 -28.251  10.061  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.670 -29.846   9.422  1.00  0.00           H  
ATOM    101  HB  THR A   8      -6.909 -30.622  11.078  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -8.574 -31.618  11.829  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.705 -28.130  11.908  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.028 -28.589  12.982  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -6.494 -29.457  13.050  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.716 -26.821  10.108  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.542 -25.629  10.447  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.871 -24.370   9.893  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.049 -24.435   9.000  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.575 -25.590  11.976  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.918 -25.472  12.422  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.891 -26.706   9.593  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.542 -25.734  10.055  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.143 -26.498  12.369  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.005 -24.741  12.326  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.369 -26.296  12.224  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.203 -23.226  10.420  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.570 -21.969   9.928  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.497 -20.945  11.065  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.250 -21.007  12.017  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.476 -21.484   8.793  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.416 -22.478   7.657  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.190 -22.753   7.036  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.579 -23.127   7.226  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.129 -23.676   5.985  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.518 -24.050   6.175  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.293 -24.325   5.555  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.231 -25.234   4.518  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.861 -23.192  11.145  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.582 -22.174   9.546  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.493 -21.401   9.148  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -9.134 -20.518   8.442  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.293 -22.253   7.369  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.524 -22.915   7.704  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.183 -23.888   5.507  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.415 -24.550   5.842  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.617 -26.059   4.824  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.587 -20.015  10.983  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.459 -19.001  12.070  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.760 -18.206  12.215  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.614 -18.232  11.352  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.310 -18.075  11.644  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.788 -17.112  10.550  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.130 -18.893  11.121  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.027 -17.884   9.250  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.986 -19.989  10.217  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.211 -19.484  13.002  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.983 -17.508  12.499  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.707 -16.639  10.860  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.034 -16.357  10.384  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.992 -19.767  11.740  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.321 -19.197  10.104  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.238 -18.284  11.152  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.146 -18.464   9.011  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.871 -18.546   9.374  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.229 -17.189   8.449  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.912 -17.493  13.299  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.150 -16.689  13.496  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.870 -15.214  13.191  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.735 -14.369  13.307  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.518 -16.875  14.970  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.403 -17.390  15.680  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.208 -17.481  13.979  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.944 -17.059  12.866  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.801 -15.924  15.390  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.344 -17.565  15.048  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.316 -16.894  16.497  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.663 -14.900  12.802  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.324 -13.482  12.488  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.277 -13.427  11.373  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.922 -14.433  10.793  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.749 -12.915  13.786  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.704 -13.883  14.347  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.217 -13.377  15.706  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.001 -13.184  16.613  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -4.943 -13.152  15.886  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.980 -15.596  12.714  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.208 -12.934  12.205  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.285 -11.960  13.588  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.544 -12.786  14.506  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.146 -14.861  14.464  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.869 -13.945  13.666  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.311 -13.308  15.155  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.621 -12.826  16.752  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.779 -12.260  11.071  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.754 -12.146   9.994  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.528 -12.998  10.340  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.184 -13.169  11.493  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.386 -10.662   9.952  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.566  -9.885   9.810  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.077 -11.460  11.551  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.168 -12.450   9.046  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.884 -10.389  10.867  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.732 -10.478   9.112  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.306  -8.984   9.607  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.867 -13.532   9.350  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.666 -14.373   9.619  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.518 -13.493  10.131  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.245 -12.445   9.579  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.314 -14.988   8.266  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.382 -16.014   7.881  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.955 -15.680   8.358  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.321 -17.201   8.845  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.160 -13.383   8.429  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -2.900 -15.152  10.330  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.273 -14.212   7.516  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.358 -15.554   7.938  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.205 -16.358   6.873  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.210 -14.966   8.676  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.010 -16.487   9.074  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.687 -16.074   7.389  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.333 -17.639   8.815  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.534 -16.861   9.848  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -4.052 -17.940   8.552  1.00  0.00           H  
ATOM    215  N   PRO A  16      -0.898 -13.946  11.186  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.217 -13.189  11.802  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.531 -13.396  11.035  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.441 -14.043  11.513  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.319 -13.785  13.200  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.250 -15.168  13.089  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.181 -15.193  11.900  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.024 -12.141  11.868  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.351 -13.828  13.514  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.260 -13.198  13.898  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.549 -15.880  12.945  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.799 -15.409  13.988  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.968 -16.043  11.269  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.209 -15.215  12.226  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.642 -12.839   9.861  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.906 -12.989   9.080  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.074 -12.352   9.831  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.224 -12.672   9.603  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.658 -12.243   7.775  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.822 -13.393   6.389  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.903 -12.309   9.498  1.00  0.00           H  
ATOM    236  HA  CYS A  17       3.106 -14.030   8.879  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.661 -11.825   7.787  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.380 -11.448   7.673  1.00  0.00           H  
ATOM    239  N   SER A  18       3.787 -11.444  10.719  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.877 -10.767  11.483  1.00  0.00           C  
ATOM    241  C   SER A  18       5.594 -11.753  12.414  1.00  0.00           C  
ATOM    242  O   SER A  18       6.536 -11.399  13.093  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.172  -9.680  12.293  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.030  -9.235  13.333  1.00  0.00           O  
ATOM    245  H   SER A  18       2.851 -11.198  10.877  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.581 -10.318  10.806  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.929  -8.851  11.645  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.264 -10.081  12.721  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.483  -8.861  14.027  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.161 -12.982  12.451  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.829 -13.977  13.337  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.065 -15.288  12.580  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.613 -16.231  13.114  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.853 -14.195  14.493  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.953 -13.025  15.475  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.639 -12.893  16.246  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       6.097 -13.279  16.457  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.402 -13.252  11.900  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.762 -13.584  13.710  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.846 -14.257  14.107  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.100 -15.115  15.004  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.143 -12.112  14.929  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.816 -13.181  15.609  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.664 -13.536  17.114  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.507 -11.868  16.562  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.920 -14.206  16.983  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       7.029 -13.345  15.916  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       6.150 -12.467  17.167  1.00  0.00           H  
ATOM    269  N   MET A  20       5.658 -15.358  11.339  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.868 -16.613  10.561  1.00  0.00           C  
ATOM    271  C   MET A  20       7.150 -16.513   9.733  1.00  0.00           C  
ATOM    272  O   MET A  20       7.445 -15.490   9.148  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.656 -16.737   9.628  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.358 -16.451  10.387  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.612 -18.011  10.923  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.886 -17.516  10.704  1.00  0.00           C  
ATOM    277  H   MET A  20       5.221 -14.586  10.920  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.915 -17.465  11.224  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.757 -16.033   8.815  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.619 -17.740   9.226  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.564 -15.837  11.249  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.671 -15.935   9.733  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.834 -16.693  10.006  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.316 -18.353  10.325  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.476 -17.208  11.651  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.906 -17.572   9.669  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.160 -17.544   8.867  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.877 -18.038   7.443  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.501 -17.609   6.492  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.115 -18.495   9.591  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.258 -18.885   8.651  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.348 -19.608   9.444  1.00  0.00           C  
ATOM    293  CE  LYS A  21      12.514 -21.027   8.900  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.617 -21.866   9.743  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.646 -18.387  10.142  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.574 -16.549   8.847  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.518 -18.004  10.464  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.578 -19.382   9.892  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.879 -19.538   7.879  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.671 -17.995   8.200  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      13.280 -19.073   9.346  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.065 -19.653  10.486  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.209 -21.071   7.865  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.540 -21.352   9.003  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      11.814 -21.680  10.748  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      10.627 -21.632   9.534  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      11.785 -22.871   9.536  1.00  0.00           H  
ATOM    308  N   SER A  22       7.938 -18.936   7.287  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.620 -19.449   5.922  1.00  0.00           C  
ATOM    310  C   SER A  22       6.154 -19.889   5.845  1.00  0.00           C  
ATOM    311  O   SER A  22       5.418 -19.798   6.805  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.547 -20.648   5.724  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.890 -20.759   4.351  1.00  0.00           O  
ATOM    314  H   SER A  22       7.445 -19.272   8.065  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.827 -18.697   5.179  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.445 -20.508   6.309  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.045 -21.548   6.044  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.291 -21.391   3.946  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.727 -20.361   4.706  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.310 -20.811   4.556  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.233 -21.934   3.513  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.052 -22.009   2.619  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.558 -19.568   4.077  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.976 -19.250   2.660  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.452 -19.987   1.592  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.896 -18.222   2.419  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.848 -19.695   0.281  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.290 -17.930   1.107  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.766 -18.668   0.038  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.157 -18.381  -1.254  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.341 -20.421   3.944  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.915 -21.142   5.503  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.494 -19.751   4.111  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.798 -18.733   4.718  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.744 -20.779   1.779  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.300 -17.653   3.243  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.443 -20.263  -0.545  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       6.000 -17.137   0.921  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.801 -19.063  -1.828  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.263 -22.808   3.608  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.167 -23.907   2.600  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.705 -24.287   2.349  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.895 -24.320   3.252  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.948 -25.085   3.204  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.071 -25.886   4.145  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.091 -26.753   3.633  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.244 -25.769   5.530  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.291 -27.497   4.507  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.441 -26.514   6.401  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.464 -27.378   5.890  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.602 -22.740   4.330  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.631 -23.601   1.677  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.293 -25.727   2.407  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.800 -24.706   3.748  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       1.954 -26.847   2.564  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       3.996 -25.103   5.926  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.537 -28.163   4.112  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.574 -26.424   7.470  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       0.845 -27.952   6.563  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.370 -24.584   1.125  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.032 -24.973   0.808  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.174 -26.493   0.890  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.734 -27.228   0.557  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.270 -24.486  -0.622  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.591 -25.301  -1.591  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.095 -24.394  -2.715  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.718 -23.235  -2.729  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.851 -24.875  -3.544  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.042 -24.557   0.412  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.721 -24.490   1.484  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.311 -24.608  -0.876  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.002 -23.442  -0.696  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.433 -25.719  -1.060  1.00  0.00           H  
ATOM    374  HG3 GLU A  25      -0.002 -26.100  -2.012  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.304 -26.974   1.328  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.489 -28.447   1.426  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.660 -29.044   0.027  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.449 -28.382  -0.969  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.760 -28.638   2.254  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.858 -28.043   1.577  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.583 -27.976   3.623  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.028 -26.368   1.593  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.647 -28.898   1.930  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.948 -29.691   2.391  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.181 -28.672   0.927  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.904 -27.141   3.533  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.540 -27.625   3.977  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.181 -28.694   4.322  1.00  0.00           H  
ATOM    389  N   SER A  27      -2.036 -30.289  -0.056  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.216 -30.922  -1.395  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.671 -31.359  -1.585  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.436 -31.433  -0.644  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.287 -32.136  -1.382  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.018 -31.727  -0.996  1.00  0.00           O  
ATOM    395  H   SER A  27      -2.199 -30.807   0.759  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.922 -30.241  -2.176  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.658 -32.865  -0.678  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.251 -32.572  -2.369  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.112 -30.795  -1.209  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.060 -31.648  -2.797  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.467 -32.078  -3.043  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.716 -33.441  -2.400  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.840 -33.873  -2.242  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.600 -32.163  -4.564  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.230 -33.387  -4.917  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.430 -31.582  -3.545  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.153 -31.351  -2.652  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -6.197 -31.335  -4.919  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.620 -32.120  -5.015  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.560 -33.972  -5.276  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.670 -34.113  -2.020  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.832 -35.447  -1.376  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.350 -35.271   0.053  1.00  0.00           C  
ATOM    414  O   GLU A  29      -5.884 -36.183   0.649  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.431 -36.057  -1.369  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.530 -37.568  -1.587  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.311 -38.050  -2.375  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -1.204 -37.823  -1.913  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.504 -38.636  -3.427  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.777 -33.736  -2.153  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.503 -36.065  -1.950  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.843 -35.618  -2.161  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.958 -35.861  -0.418  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -3.562 -38.068  -0.631  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.429 -37.794  -2.142  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.191 -34.100   0.602  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.664 -33.847   1.984  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.192 -33.762   2.010  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.808 -33.228   1.109  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.048 -32.500   2.346  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.306 -32.727   2.776  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.756 -33.379   0.104  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.311 -34.611   2.656  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.124 -31.832   1.502  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.574 -32.080   3.182  1.00  0.00           H  
ATOM    436  N   SER A  31      -7.810 -34.277   3.037  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.296 -34.214   3.116  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.754 -32.755   3.126  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.911 -32.451   2.917  1.00  0.00           O  
ATOM    440  CB  SER A  31      -9.655 -34.907   4.430  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.022 -35.292   4.405  1.00  0.00           O  
ATOM    442  H   SER A  31      -7.297 -34.701   3.757  1.00  0.00           H  
ATOM    443  HA  SER A  31      -9.738 -34.738   2.287  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -9.038 -35.784   4.554  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.486 -34.229   5.252  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.500 -34.725   5.014  1.00  0.00           H  
ATOM    447  N   LYS A  32      -8.844 -31.856   3.361  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.199 -30.408   3.381  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.976 -29.569   2.997  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.934 -29.680   3.611  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.619 -30.117   4.822  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.758 -29.094   4.824  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.221 -28.847   6.261  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.525 -28.046   6.244  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.531 -28.966   5.642  1.00  0.00           N  
ATOM    456  H   LYS A  32      -7.920 -32.135   3.518  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.021 -30.212   2.710  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.954 -31.029   5.292  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -8.777 -29.719   5.369  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.408 -28.167   4.394  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.582 -29.473   4.239  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.386 -29.794   6.753  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.463 -28.291   6.792  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.813 -27.778   7.250  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.413 -27.160   5.636  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.328 -29.942   5.934  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.482 -28.700   5.968  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.487 -28.896   4.605  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.144 -28.755   1.989  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -7.033 -27.892   1.519  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.770 -26.764   2.516  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.412 -26.663   3.543  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.545 -27.335   0.195  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -9.037 -27.399   0.298  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.366 -28.563   1.199  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.142 -28.473   1.355  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -7.222 -26.312   0.069  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -7.196 -27.941  -0.625  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.416 -26.484   0.726  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.467 -27.557  -0.679  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.198 -28.319   1.844  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.583 -29.445   0.616  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.827 -25.917   2.220  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.517 -24.794   3.148  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.001 -24.617   3.239  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.247 -25.555   3.086  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.322 -26.019   1.385  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.965 -23.885   2.778  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.913 -25.018   4.127  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.552 -23.421   3.491  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.081 -23.186   3.595  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.693 -22.948   5.057  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.262 -22.113   5.732  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.807 -21.938   2.748  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.884 -20.882   3.008  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.436 -21.367   3.114  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.180 -22.680   3.616  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.539 -24.028   3.196  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.815 -22.207   1.702  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.108 -20.849   4.065  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.528 -19.916   2.686  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.779 -21.138   2.459  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.311 -22.142   3.030  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.192 -20.557   2.443  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.459 -20.998   4.129  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.728 -23.676   5.552  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.309 -23.489   6.970  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.996 -22.697   7.031  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.931 -22.965   6.304  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.112 -24.904   7.520  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.474 -25.506   7.868  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.765 -24.855   8.779  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.280 -26.761   8.722  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.278 -24.344   4.992  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.083 -22.984   7.525  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.368 -25.514   6.772  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -2.057 -24.783   8.418  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.992 -25.768   6.958  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.339 -24.161   9.488  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.815 -25.838   9.223  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.761 -24.530   8.512  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.414 -27.305   8.373  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.132 -26.474   9.754  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -2.155 -27.389   8.646  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.072 -21.733   7.900  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.323 -20.936   8.011  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.210 -21.521   9.113  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.745 -21.852  10.185  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.869 -19.523   8.376  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.087 -18.920   7.230  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.188 -19.408   6.916  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.632 -17.864   6.485  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.914 -18.843   5.861  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.903 -17.299   5.431  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.370 -17.788   5.118  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.309 -21.538   8.488  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.849 -20.925   7.069  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.244 -19.564   9.256  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.735 -18.909   8.581  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.609 -20.221   7.486  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.615 -17.485   6.724  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.896 -19.221   5.620  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.325 -16.486   4.859  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.933 -17.349   4.307  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.483 -21.647   8.861  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.389 -22.207   9.900  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.075 -21.062  10.641  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.755 -20.249  10.050  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.412 -23.042   9.128  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.277 -24.512   9.528  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.509 -25.398   8.303  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.315 -24.845  10.603  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.843 -21.374   7.994  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.841 -22.831  10.587  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.232 -22.941   8.068  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.408 -22.696   9.359  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.286 -24.689   9.918  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.011 -24.826   7.536  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.121 -26.242   8.581  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.559 -25.748   7.927  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.255 -24.374  10.353  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.972 -24.480  11.560  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.450 -25.915  10.652  1.00  0.00           H  
ATOM    564  N   THR A  39       5.887 -20.982  11.929  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.515 -19.875  12.705  1.00  0.00           C  
ATOM    566  C   THR A  39       7.898 -20.291  13.204  1.00  0.00           C  
ATOM    567  O   THR A  39       8.135 -21.438  13.524  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.575 -19.630  13.891  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.824 -20.604  14.895  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.119 -19.728  13.434  1.00  0.00           C  
ATOM    571  H   THR A  39       5.326 -21.643  12.384  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.585 -18.985  12.102  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.755 -18.646  14.294  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.463 -20.240  15.511  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.063 -19.562  12.369  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.736 -20.712  13.665  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.529 -18.983  13.947  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.811 -19.365  13.274  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.179 -19.708  13.756  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.126 -20.125  15.229  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.968 -20.861  15.706  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.995 -18.427  13.590  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.484 -18.751  13.727  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.310 -17.586  13.183  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.722 -17.645  13.767  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.611 -17.200  12.658  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.597 -18.443  13.010  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.604 -20.497  13.156  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.807 -18.004  12.615  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.709 -17.717  14.352  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.724 -18.909  14.768  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.710 -19.647  13.167  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.362 -17.654  12.106  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.843 -16.654  13.462  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.809 -16.977  14.610  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.965 -18.656  14.060  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      15.242 -17.552  11.753  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.647 -16.160  12.639  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.569 -17.577  12.809  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.144 -19.661  15.951  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.038 -20.031  17.392  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.663 -21.507  17.536  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.612 -22.042  18.626  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.931 -19.139  17.950  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.181 -18.888  19.438  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.578 -17.426  19.648  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.487 -16.710  20.445  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.509 -16.245  19.421  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.476 -19.069  15.548  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.965 -19.829  17.901  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.927 -18.196  17.422  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       6.976 -19.626  17.823  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.281 -19.100  19.995  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.977 -19.530  19.782  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       9.511 -17.381  20.192  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.699 -16.945  18.689  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.014 -17.395  21.133  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.903 -15.868  20.979  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.018 -15.767  18.649  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       5.989 -17.061  19.042  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.838 -15.582  19.858  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.402 -22.168  16.445  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.032 -23.610  16.515  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.511 -23.744  16.621  1.00  0.00           C  
ATOM    625  O   GLY A  42       5.991 -24.289  17.574  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.451 -21.716  15.579  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.377 -24.113  15.624  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.493 -24.058  17.383  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.793 -23.253  15.648  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.307 -23.353  15.694  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.743 -23.431  14.274  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.467 -23.322  13.304  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.849 -22.070  16.385  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.851 -22.415  17.492  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.542 -23.278  18.550  1.00  0.00           C  
ATOM    636  NE  ARG A  43       2.638 -23.232  19.734  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       2.910 -23.947  20.791  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       4.133 -24.008  21.243  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       1.957 -24.604  21.395  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.230 -22.816  14.888  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.003 -24.213  16.270  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.704 -21.568  16.814  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.377 -21.421  15.662  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.493 -21.504  17.949  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.019 -22.958  17.070  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.646 -24.294  18.197  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.509 -22.866  18.800  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.840 -22.665  19.718  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       4.863 -23.507  20.779  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       4.340 -24.555  22.055  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       1.021 -24.559  21.048  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.164 -25.151  22.207  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.459 -23.621  14.138  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.868 -23.704  12.773  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.444 -23.146  12.765  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.374 -23.483  13.598  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.852 -25.192  12.428  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.047 -25.952  13.485  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.579 -27.382  13.603  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       0.863 -28.331  13.353  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.813 -27.578  13.979  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.888 -23.710  14.930  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.483 -23.171  12.065  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.394 -25.329  11.460  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.864 -25.568  12.404  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.144 -25.453  14.438  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.008 -25.978  13.197  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.391 -26.813  14.181  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.161 -28.490  14.059  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.142 -22.308  11.815  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.230 -21.735  11.728  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.957 -22.342  10.526  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.334 -22.812   9.594  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -1.026 -20.233  11.536  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.340 -19.594  11.088  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.580 -19.605  12.859  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.816 -22.064  11.148  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.778 -21.922  12.639  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.269 -20.066  10.783  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.732 -20.129  10.235  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -3.054 -19.636  11.897  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.167 -18.563  10.816  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.143 -20.249  13.336  1.00  0.00           H  
ATOM    684 HG22 VAL A  45      -0.133 -18.642  12.667  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -1.437 -19.484  13.505  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.261 -22.342  10.535  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.005 -22.931   9.383  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.815 -21.848   8.675  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.542 -21.108   9.295  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.934 -23.976  10.000  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.411 -25.633   9.488  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.753 -21.954  11.295  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.323 -23.404   8.694  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.893 -23.901  11.077  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.946 -23.799   9.666  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.694 -21.744   7.383  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.463 -20.695   6.658  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.201 -21.289   5.460  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.797 -22.287   4.895  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.417 -19.692   6.184  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.098 -22.348   6.892  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.158 -20.212   7.325  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.470 -20.195   6.046  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.736 -19.260   5.248  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.305 -18.911   6.923  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.276 -20.671   5.060  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.042 -21.179   3.891  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.150 -21.173   2.645  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.035 -20.690   2.685  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.199 -20.192   3.728  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.482 -20.809   4.288  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.666 -19.889   3.976  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.580 -20.567   2.951  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.368 -21.557   3.739  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.576 -19.863   5.528  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.422 -22.169   4.084  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.973 -19.283   4.267  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.333 -19.966   2.684  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.647 -21.775   3.834  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.389 -20.924   5.358  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.221 -19.696   4.882  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.301 -18.957   3.570  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.236 -19.841   2.495  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.991 -21.069   2.199  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.630 -21.141   4.655  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.229 -21.809   3.216  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.793 -22.410   3.896  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.671 -21.711   1.576  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.911 -21.766   0.302  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.809 -20.368  -0.316  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.826 -20.026  -0.942  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.750 -22.689  -0.575  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.138 -22.590  -0.023  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.005 -22.310   1.452  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.933 -22.190   0.458  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.728 -22.353  -1.601  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.388 -23.704  -0.503  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.669 -21.782  -0.505  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.663 -23.521  -0.177  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.766 -21.616   1.776  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.061 -23.229   2.017  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.818 -19.561  -0.139  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.784 -18.183  -0.707  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.199 -17.172   0.365  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.828 -16.172   0.080  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.798 -18.203  -1.852  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.674 -19.419  -2.574  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.598 -19.860   0.372  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.801 -17.953  -1.086  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.798 -18.123  -1.450  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.610 -17.370  -2.514  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.034 -19.280  -3.454  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.856 -17.431   1.597  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.233 -16.494   2.691  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.790 -15.076   2.328  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.702 -14.873   1.826  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.352 -18.246   1.804  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.303 -16.513   2.828  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.748 -16.799   3.607  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.654 -14.138   2.604  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.356 -12.715   2.307  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.244 -12.206   3.229  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.494 -11.720   4.314  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.678 -12.005   2.592  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.389 -12.900   3.556  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.976 -14.307   3.218  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.082 -12.590   1.272  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.496 -11.039   3.038  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.251 -11.900   1.683  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.097 -12.661   4.568  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.457 -12.790   3.444  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.905 -14.907   4.113  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.668 -14.749   2.516  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.017 -12.323   2.803  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.885 -11.858   3.649  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.838 -12.968   3.735  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.658 -12.716   3.857  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.840 -12.725   1.927  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.442 -10.977   3.207  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.246 -11.623   4.640  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.267 -14.200   3.669  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.303 -15.337   3.738  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.349 -15.290   2.545  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.165 -15.529   2.676  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.178 -16.587   3.684  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.291 -17.829   3.587  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.031 -16.656   4.952  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.225 -14.379   3.564  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.746 -15.310   4.663  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.823 -16.537   2.819  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.394 -17.586   3.037  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.025 -18.161   4.579  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.826 -18.614   3.075  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.976 -15.711   5.473  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.057 -16.861   4.685  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.661 -17.442   5.593  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.850 -14.976   1.383  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.961 -14.909   0.190  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.996 -13.741   0.354  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.177 -13.846   0.056  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.892 -14.681  -1.001  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.642 -15.758  -2.059  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.158 -15.771  -2.435  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.708 -14.946  -3.205  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.376 -16.679  -1.920  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.806 -14.783   1.296  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.416 -15.833   0.073  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.918 -14.736  -0.669  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.701 -13.708  -1.426  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.920 -16.724  -1.664  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.233 -15.543  -2.937  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.739 -17.344  -1.299  1.00  0.00           H  
ATOM    813 HE22 GLN A  55       0.576 -16.696  -2.154  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.471 -12.635   0.850  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.560 -11.481   1.059  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.456 -11.861   2.133  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.574 -11.387   2.146  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.455 -10.334   1.534  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.594  -9.247   2.179  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.259  -9.396   3.343  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.285  -8.282   1.498  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.415 -12.572   1.106  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.063 -11.217   0.139  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.987  -9.920   0.690  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -2.166 -10.709   2.257  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.074 -12.739   3.025  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.016 -13.178   4.087  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.156 -13.978   3.451  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.321 -13.717   3.681  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.182 -14.058   5.022  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.155 -14.529   6.479  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.827 -13.122   2.983  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.403 -12.326   4.624  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.695 -13.513   5.339  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.125 -14.950   4.495  1.00  0.00           H  
ATOM    836  N   MET A  58       1.825 -14.948   2.640  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.889 -15.755   1.981  1.00  0.00           C  
ATOM    838  C   MET A  58       3.669 -14.879   1.001  1.00  0.00           C  
ATOM    839  O   MET A  58       4.818 -15.139   0.701  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.151 -16.863   1.232  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.170 -17.562   2.178  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.364 -17.925   1.289  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.351 -19.033   0.050  1.00  0.00           C  
ATOM    844  H   MET A  58       0.880 -15.139   2.458  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.551 -16.183   2.718  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.608 -16.435   0.403  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.867 -17.579   0.862  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.608 -18.484   2.532  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.956 -16.920   3.018  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.264 -18.600  -0.336  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.567 -19.990   0.506  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.348 -19.173  -0.758  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.059 -13.835   0.509  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.777 -12.940  -0.438  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.919 -12.248   0.304  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.026 -12.148  -0.188  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.732 -11.920  -0.893  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.028 -11.490  -2.332  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.866 -10.645  -2.860  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.154 -10.221  -4.301  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.025 -10.784  -5.095  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.135 -13.636   0.770  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.150 -13.497  -1.283  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.750 -12.368  -0.845  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.765 -11.057  -0.245  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.936 -10.906  -2.354  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.147 -12.365  -2.953  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.956 -11.226  -2.831  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.750  -9.766  -2.242  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.169  -9.145  -4.381  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.092 -10.638  -4.635  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.927 -11.798  -4.890  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.144 -10.295  -4.840  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.215 -10.651  -6.110  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.660 -11.786   1.497  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.730 -11.120   2.284  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.786 -12.152   2.683  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.946 -11.835   2.855  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.028 -10.561   3.523  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.087  -9.032   3.497  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.535  -8.573   3.676  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.566  -7.063   3.919  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       7.477  -6.523   2.870  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.763 -11.890   1.879  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.177 -10.319   1.716  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.998 -10.882   3.528  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.523 -10.925   4.412  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       4.711  -8.674   2.550  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.482  -8.635   4.299  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.972  -9.083   4.522  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.100  -8.806   2.785  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.576  -6.645   3.808  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       6.956  -6.848   4.903  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.335  -7.110   2.823  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       6.994  -6.538   1.950  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.737  -5.545   3.106  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.393 -13.393   2.826  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.379 -14.445   3.208  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.278 -14.782   2.017  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.169 -15.602   2.112  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.536 -15.661   3.600  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.776 -15.373   4.896  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.225 -16.683   5.465  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.720 -14.734   5.918  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.450 -13.631   2.679  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.971 -14.119   4.045  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.832 -15.878   2.811  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       7.183 -16.513   3.746  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.957 -14.698   4.692  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.928 -17.480   5.278  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.074 -16.579   6.529  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       4.284 -16.915   4.988  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       7.715 -15.137   5.790  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.742 -13.665   5.766  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.370 -14.949   6.916  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.053 -14.158   0.893  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.897 -14.449  -0.301  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.865 -13.272  -1.279  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.321 -13.373  -2.360  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.272 -15.692  -0.934  1.00  0.00           C  
ATOM    921  CG  LYS A  62       9.310 -16.814  -0.991  1.00  0.00           C  
ATOM    922  CD  LYS A  62       9.036 -17.697  -2.210  1.00  0.00           C  
ATOM    923  CE  LYS A  62      10.258 -17.690  -3.130  1.00  0.00           C  
ATOM    924  NZ  LYS A  62      11.267 -18.535  -2.429  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.328 -13.501   0.836  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.911 -14.659   0.000  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.429 -16.012  -0.340  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.939 -15.458  -1.935  1.00  0.00           H  
ATOM    929  HG2 LYS A  62      10.298 -16.386  -1.071  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.246 -17.410  -0.094  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       8.835 -18.707  -1.884  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       8.179 -17.315  -2.746  1.00  0.00           H  
ATOM    933  HE2 LYS A  62      10.008 -18.121  -4.088  1.00  0.00           H  
ATOM    934  HE3 LYS A  62      10.629 -16.684  -3.254  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62      11.246 -18.327  -1.410  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62      11.044 -19.538  -2.581  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      12.214 -18.326  -2.806  1.00  0.00           H  
ATOM    938  N   PRO A  63       9.458 -12.192  -0.858  1.00  0.00           N  
ATOM    939  CA  PRO A  63       9.511 -10.974  -1.694  1.00  0.00           C  
ATOM    940  C   PRO A  63      10.651 -11.072  -2.713  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.605 -10.320  -2.663  1.00  0.00           O  
ATOM    942  CB  PRO A  63       9.788  -9.866  -0.686  1.00  0.00           C  
ATOM    943  CG  PRO A  63      10.471 -10.534   0.471  1.00  0.00           C  
ATOM    944  CD  PRO A  63      10.127 -12.005   0.432  1.00  0.00           C  
ATOM    945  HA  PRO A  63       8.569 -10.803  -2.185  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      10.436  -9.118  -1.121  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       8.860  -9.414  -0.364  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.539 -10.408   0.386  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.124 -10.103   1.398  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.024 -12.604   0.481  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.460 -12.261   1.241  1.00  0.00           H  
ATOM    952  N   TYR A  64      10.564 -11.989  -3.637  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.648 -12.124  -4.654  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.343 -13.276  -5.616  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.964 -14.319  -5.567  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.914 -12.418  -3.849  1.00  0.00           C  
ATOM    957  CG  TYR A  64      13.929 -11.330  -4.098  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      14.443 -11.131  -5.386  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      14.356 -10.517  -3.042  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      15.383 -10.121  -5.617  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      15.297  -9.505  -3.273  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      15.810  -9.307  -4.561  1.00  0.00           C  
ATOM    963  OH  TYR A  64      16.736  -8.311  -4.789  1.00  0.00           O  
ATOM    964  H   TYR A  64       9.788 -12.588  -3.665  1.00  0.00           H  
ATOM    965  HA  TYR A  64      11.767 -11.201  -5.200  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      12.672 -12.451  -2.797  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.322 -13.369  -4.154  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      14.113 -11.759  -6.200  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.961 -10.670  -2.048  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      15.779  -9.968  -6.610  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      15.626  -8.878  -2.458  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.751  -8.130  -5.732  1.00  0.00           H  
ATOM    973  N   SER A  65      10.393 -13.092  -6.491  1.00  0.00           N  
ATOM    974  CA  SER A  65      10.048 -14.173  -7.459  1.00  0.00           C  
ATOM    975  C   SER A  65       9.603 -15.432  -6.713  1.00  0.00           C  
ATOM    976  O   SER A  65      10.198 -15.828  -5.731  1.00  0.00           O  
ATOM    977  CB  SER A  65      11.338 -14.437  -8.236  1.00  0.00           C  
ATOM    978  OG  SER A  65      12.070 -13.228  -8.365  1.00  0.00           O  
ATOM    979  H   SER A  65       9.907 -12.242  -6.513  1.00  0.00           H  
ATOM    980  HA  SER A  65       9.274 -13.840  -8.134  1.00  0.00           H  
ATOM    981  HB2 SER A  65      11.935 -15.164  -7.704  1.00  0.00           H  
ATOM    982  HB3 SER A  65      11.096 -14.819  -9.217  1.00  0.00           H  
ATOM    983  HG  SER A  65      11.906 -12.874  -9.243  1.00  0.00           H  
ATOM    984  N   ILE A  66       8.559 -16.066  -7.171  1.00  0.00           N  
ATOM    985  CA  ILE A  66       8.077 -17.299  -6.489  1.00  0.00           C  
ATOM    986  C   ILE A  66       7.793 -18.395  -7.521  1.00  0.00           C  
ATOM    987  O   ILE A  66       7.229 -18.076  -8.555  1.00  0.00           O  
ATOM    988  CB  ILE A  66       6.791 -16.876  -5.774  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       6.225 -18.062  -4.984  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       5.763 -16.394  -6.800  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       5.539 -19.056  -5.929  1.00  0.00           C  
ATOM    992  OXT ILE A  66       8.146 -19.533  -7.260  1.00  0.00           O  
ATOM    993  H   ILE A  66       8.092 -15.730  -7.965  1.00  0.00           H  
ATOM    994  HA  ILE A  66       8.803 -17.639  -5.768  1.00  0.00           H  
ATOM    995  HB  ILE A  66       7.015 -16.070  -5.092  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       7.030 -18.560  -4.464  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       5.506 -17.700  -4.264  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       6.208 -15.634  -7.426  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       5.450 -17.227  -7.414  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       4.907 -15.983  -6.287  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       5.567 -18.681  -6.940  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       6.052 -20.006  -5.885  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       4.511 -19.190  -5.624  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   HIS A   1      -2.844 -43.554   7.019  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -1.412 -43.398   7.405  1.00  0.00           C  
ATOM      3  C   HIS A   1      -1.000 -41.925   7.337  1.00  0.00           C  
ATOM      4  O   HIS A   1      -1.032 -41.309   6.290  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -0.632 -44.219   6.377  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.662 -45.672   6.765  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -1.447 -46.599   6.098  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.007 -46.373   7.747  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -1.246 -47.795   6.681  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -0.378 -47.714   7.692  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -3.073 -42.881   6.260  1.00  0.00           H  
ATOM     12  H2  HIS A   1      -3.008 -44.525   6.683  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -3.448 -43.365   7.842  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -1.243 -43.792   8.395  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -1.083 -44.097   5.403  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.392 -43.876   6.346  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      -2.039 -46.417   5.338  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       0.690 -45.949   8.455  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.729 -48.710   6.370  1.00  0.00           H  
ATOM     20  N   PHE A   2      -0.612 -41.357   8.446  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -0.196 -39.926   8.446  1.00  0.00           C  
ATOM     22  C   PHE A   2       0.868 -39.685   7.371  1.00  0.00           C  
ATOM     23  O   PHE A   2       1.523 -40.601   6.917  1.00  0.00           O  
ATOM     24  CB  PHE A   2       0.389 -39.687   9.839  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -0.127 -38.379  10.391  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       0.409 -37.168   9.940  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -1.140 -38.378  11.358  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -0.067 -35.955  10.455  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -1.616 -37.167  11.873  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -1.080 -35.955  11.422  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.592 -41.873   9.278  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -1.047 -39.283   8.287  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       0.096 -40.494  10.494  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       1.466 -39.650   9.775  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       1.190 -37.167   9.194  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -1.554 -39.313  11.707  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       0.347 -35.020  10.107  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -2.398 -37.167  12.618  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.447 -35.021  11.819  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.044 -38.459   6.960  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.065 -38.164   5.915  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.378 -36.665   5.889  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.368 -36.219   6.437  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.419 -38.598   4.599  1.00  0.00           C  
ATOM     45  H   ALA A   3       0.505 -37.733   7.339  1.00  0.00           H  
ATOM     46  HA  ALA A   3       2.962 -38.734   6.091  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.395 -38.886   4.779  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       1.446 -37.778   3.897  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       1.963 -39.438   4.191  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.544 -35.884   5.260  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.798 -34.416   5.200  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.024 -33.698   6.311  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.377 -34.318   7.131  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.289 -33.981   3.825  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.752 -36.263   4.824  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.853 -34.212   5.284  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       0.802 -34.814   3.341  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.585 -33.171   3.941  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.122 -33.650   3.222  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.089 -32.395   6.345  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.360 -31.638   7.402  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.897 -30.986   6.819  1.00  0.00           C  
ATOM     63  O   ASP A   5      -0.839 -29.936   6.212  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.347 -30.570   7.875  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.313 -31.181   8.892  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.907 -32.199   8.579  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.443 -30.619   9.967  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.617 -31.914   5.674  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.102 -32.290   8.222  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.905 -30.196   7.029  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.805 -29.758   8.336  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.035 -31.600   7.001  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.293 -31.012   6.459  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.956 -30.129   7.519  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.789 -30.335   8.704  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.181 -32.210   6.122  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.881 -32.720   4.411  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.062 -32.446   7.495  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.088 -30.441   5.567  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -3.950 -33.028   6.788  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.219 -31.932   6.237  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.705 -29.144   7.103  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.370 -28.250   8.088  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.754 -28.794   8.452  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.492 -29.259   7.607  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.504 -26.906   7.373  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.170 -25.796   7.891  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.826 -28.989   6.143  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.761 -28.139   8.972  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.449 -27.059   6.305  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.456 -26.464   7.621  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.116 -28.721   9.703  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.460 -29.214  10.122  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.418 -28.026  10.225  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.624 -28.178  10.253  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.248 -29.859  11.494  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.123 -29.266  12.128  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.007 -31.360  11.324  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.510 -28.329  10.365  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.833 -29.943   9.421  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.125 -29.707  12.103  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.078 -29.604  13.026  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.543 -31.544  10.366  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.357 -31.712  12.112  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -8.951 -31.883  11.374  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.876 -26.841  10.270  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.721 -25.619  10.360  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.905 -24.411   9.898  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.992 -24.537   9.106  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.082 -25.492  11.840  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.403 -24.990  11.964  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.901 -26.752  10.239  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.613 -25.728   9.765  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.019 -26.461  12.311  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.393 -24.813  12.320  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.448 -24.465  12.767  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.212 -23.243  10.388  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.436 -22.040   9.973  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.395 -21.021  11.114  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.137 -21.116  12.072  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.184 -21.476   8.764  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.225 -22.520   7.672  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.035 -22.965   7.083  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.452 -23.045   7.252  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.073 -23.935   6.074  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.491 -24.014   6.243  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.301 -24.459   5.654  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.342 -25.415   4.659  1.00  0.00           O  
ATOM    129  H   TYR A  10      -9.945 -23.158  11.033  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.435 -22.321   9.687  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.191 -21.215   9.052  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.673 -20.596   8.400  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.087 -22.560   7.406  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.370 -22.701   7.707  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.154 -24.280   5.621  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.439 -24.418   5.919  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.094 -25.224   4.095  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.530 -20.051  11.020  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.435 -19.030  12.101  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.746 -18.239  12.189  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.585 -18.314  11.313  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.260 -18.122  11.708  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.689 -17.145  10.609  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.085 -18.965  11.208  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.900 -17.897   9.295  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.944 -19.998  10.243  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.227 -19.509  13.044  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.941 -17.568  12.575  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.608 -16.657  10.899  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.915 -16.404  10.474  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.966 -19.833  11.839  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.266 -19.279  10.193  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.183 -18.370  11.243  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.043 -18.527   9.100  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.787 -18.509   9.366  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.014 -17.188   8.488  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.940 -17.497  13.248  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.208 -16.723  13.395  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.043 -15.295  12.867  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.967 -14.506  12.888  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.492 -16.706  14.898  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.278 -16.853  15.621  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.260 -17.457  13.949  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.011 -17.221  12.878  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.948 -15.769  15.161  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.160 -17.516  15.148  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.056 -16.001  16.005  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.879 -14.956  12.396  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.660 -13.577  11.868  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.518 -13.586  10.851  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.860 -14.586  10.663  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.288 -12.734  13.090  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.308 -13.510  13.973  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.879 -12.633  15.152  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.704 -12.503  15.432  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -7.791 -12.022  15.860  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.146 -15.606  12.387  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.563 -13.198  11.417  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.825 -11.813  12.765  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.180 -12.507  13.655  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.789 -14.403  14.346  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.439 -13.784  13.394  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -8.739 -12.127  15.634  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -7.526 -11.458  16.617  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.274 -12.485  10.193  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.168 -12.453   9.193  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.938 -13.175   9.753  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.695 -13.170  10.943  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.870 -10.970   8.975  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.468 -10.761   7.629  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.815 -11.685  10.357  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.484 -12.906   8.267  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.757 -10.389   9.181  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.076 -10.661   9.639  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.239  -9.835   7.528  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.165 -13.799   8.908  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.959 -14.523   9.405  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.884 -13.526   9.843  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.646 -12.537   9.180  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.460 -15.338   8.211  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.431 -16.489   7.930  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.068 -15.897   8.527  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.279 -17.566   9.006  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.378 -13.796   7.953  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.221 -15.184  10.217  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.400 -14.699   7.341  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.444 -16.113   7.938  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.213 -16.914   6.962  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.446 -15.110   8.930  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.152 -16.693   9.252  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.620 -16.281   7.623  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.248 -17.100   9.981  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.118 -18.245   8.959  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.363 -18.114   8.840  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.262 -13.833  10.946  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.186 -12.966  11.480  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.087 -13.166  10.663  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.935 -13.960  11.004  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.002 -13.466  12.906  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.468 -14.887  12.886  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.499 -15.007  11.793  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.481 -11.929  11.479  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.043 -13.418  13.185  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.598 -12.882  13.589  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.364 -15.544  12.679  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.910 -15.142  13.838  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.348 -15.917  11.229  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.495 -14.979  12.208  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.221 -12.452   9.584  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.441 -12.600   8.742  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.686 -12.256   9.563  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.758 -12.792   9.348  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.268 -11.587   7.607  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.637 -11.772   6.842  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.520 -11.820   9.329  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.510 -13.600   8.342  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.362 -10.588   8.004  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.034 -11.749   6.862  1.00  0.00           H  
ATOM    239  N   SER A  18       3.553 -11.358  10.500  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.733 -10.963  11.327  1.00  0.00           C  
ATOM    241  C   SER A  18       5.181 -12.118  12.218  1.00  0.00           C  
ATOM    242  O   SER A  18       6.301 -12.159  12.686  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.245  -9.788  12.175  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.356  -8.996  12.572  1.00  0.00           O  
ATOM    245  H   SER A  18       2.677 -10.937  10.657  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.540 -10.649  10.695  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.563  -9.184  11.596  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.739 -10.163  13.053  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.087  -8.464  13.324  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.313 -13.048  12.458  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.680 -14.203  13.325  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.952 -15.459  12.488  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.747 -16.566  12.942  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.467 -14.411  14.233  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.884 -14.206  15.691  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.702 -13.643  16.487  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.312 -15.546  16.293  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.420 -12.985  12.071  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.543 -13.961  13.923  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.699 -13.698  13.976  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.086 -15.414  14.105  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.710 -13.511  15.735  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.948 -13.281  15.804  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.284 -14.422  17.107  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.043 -12.829  17.110  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.516 -16.266  16.170  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.199 -15.899  15.788  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.523 -15.418  17.344  1.00  0.00           H  
ATOM    269  N   MET A  20       5.413 -15.308  11.269  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.690 -16.519  10.435  1.00  0.00           C  
ATOM    271  C   MET A  20       6.945 -16.313   9.583  1.00  0.00           C  
ATOM    272  O   MET A  20       7.157 -15.262   9.012  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.476 -16.699   9.510  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.171 -16.337  10.226  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.616 -17.733  11.233  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.850 -17.579  10.865  1.00  0.00           C  
ATOM    277  H   MET A  20       5.576 -14.408  10.907  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.808 -17.389  11.066  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.593 -16.062   8.646  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.428 -17.729   9.188  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.324 -15.477  10.854  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.414 -16.109   9.488  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.687 -16.710  10.243  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.512 -18.466  10.347  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.296 -17.470  11.783  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.769 -17.320   9.484  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.002 -17.202   8.658  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.740 -17.745   7.247  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.287 -17.262   6.276  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.046 -18.056   9.382  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.188 -18.404   8.423  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.741 -17.122   7.798  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.230 -16.993   8.133  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      13.676 -15.761   7.424  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.570 -18.157   9.947  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.331 -16.176   8.613  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.440 -17.505  10.224  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.583 -18.966   9.735  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.974 -18.908   8.967  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      10.817 -19.053   7.643  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.615 -17.161   6.727  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.209 -16.270   8.193  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.368 -16.885   9.199  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.773 -17.854   7.769  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.875 -15.108   7.325  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.431 -15.299   7.971  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.036 -16.015   6.481  1.00  0.00           H  
ATOM    308  N   SER A  22       7.909 -18.749   7.127  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.622 -19.319   5.777  1.00  0.00           C  
ATOM    310  C   SER A  22       6.181 -19.834   5.709  1.00  0.00           C  
ATOM    311  O   SER A  22       5.440 -19.759   6.666  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.607 -20.476   5.621  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.323 -21.180   4.421  1.00  0.00           O  
ATOM    314  H   SER A  22       7.478 -19.131   7.922  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.796 -18.581   5.011  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.615 -20.088   5.581  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.513 -21.145   6.463  1.00  0.00           H  
ATOM    318  HG  SER A  22       7.755 -21.923   4.640  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.780 -20.353   4.580  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.389 -20.880   4.442  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.370 -22.028   3.427  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.211 -22.099   2.553  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.564 -19.695   3.937  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.889 -19.432   2.485  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.171 -20.087   1.477  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.908 -18.534   2.147  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.473 -19.843   0.133  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.208 -18.290   0.803  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.491 -18.945  -0.205  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.789 -18.705  -1.531  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.397 -20.400   3.819  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.014 -21.212   5.397  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.513 -19.920   4.037  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.800 -18.818   4.522  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.385 -20.781   1.738  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.461 -18.028   2.924  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.919 -20.348  -0.645  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.995 -17.596   0.542  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.075 -17.793  -1.610  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.424 -22.927   3.521  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.390 -24.050   2.536  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.952 -24.500   2.265  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.100 -24.456   3.129  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.213 -25.177   3.177  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.364 -25.984   4.138  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.415 -26.895   3.650  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.537 -25.831   5.519  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.643 -27.647   4.543  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.763 -26.583   6.412  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.816 -27.491   5.924  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.743 -22.865   4.228  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.858 -23.743   1.614  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.588 -25.827   2.400  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.045 -24.747   3.713  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.276 -27.018   2.585  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.268 -25.131   5.897  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.912 -28.348   4.168  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.897 -26.462   7.477  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.221 -28.072   6.612  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.683 -24.941   1.065  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.309 -25.407   0.728  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.194 -26.906   1.011  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.159 -27.639   0.921  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.148 -25.125  -0.767  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.088 -26.033  -1.563  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.992 -25.691  -3.051  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.790 -24.528  -3.360  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.124 -26.598  -3.857  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.390 -24.973   0.387  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.427 -24.856   1.291  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.873 -25.319  -1.062  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.390 -24.091  -0.968  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.104 -25.883  -1.225  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.807 -27.065  -1.411  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.973 -27.371   1.359  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.130 -28.823   1.654  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.326 -29.620   0.361  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.207 -29.095  -0.728  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.378 -28.918   2.535  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.511 -28.498   1.789  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.209 -28.021   3.762  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.740 -26.766   1.431  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.271 -29.190   2.195  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.516 -29.939   2.857  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.296 -28.705   2.301  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.526 -27.217   3.529  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.168 -27.608   4.039  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.815 -28.601   4.582  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.623 -30.885   0.479  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.824 -31.723  -0.739  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.308 -31.777  -1.112  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.171 -31.823  -0.259  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.326 -33.112  -0.343  1.00  0.00           C  
ATOM    394  OG  SER A  27      -0.032 -33.005   0.230  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.712 -31.287   1.368  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.239 -31.343  -1.561  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -2.005 -33.543   0.378  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.282 -33.741  -1.220  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.011 -33.601   0.982  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.610 -31.773  -2.381  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.038 -31.825  -2.810  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.640 -33.198  -2.493  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.818 -33.428  -2.681  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.010 -31.585  -4.320  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.533 -32.752  -4.977  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.898 -31.736  -3.055  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.603 -31.048  -2.324  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -6.008 -31.359  -4.667  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.356 -30.756  -4.540  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.283 -33.325  -5.146  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.841 -34.109  -2.015  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.369 -35.465  -1.688  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.230 -35.409  -0.424  1.00  0.00           C  
ATOM    414  O   GLU A  29      -7.083 -36.245  -0.206  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -4.130 -36.332  -1.455  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.564 -37.768  -1.157  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.358 -38.704  -1.278  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.279 -38.213  -1.563  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.536 -39.894  -1.080  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.896 -33.902  -1.872  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.940 -35.856  -2.515  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.511 -36.320  -2.340  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.570 -35.944  -0.618  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.963 -37.823  -0.155  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -5.324 -38.070  -1.864  1.00  0.00           H  
ATOM    426  N   CYS A  30      -6.017 -34.426   0.409  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.831 -34.321   1.656  1.00  0.00           C  
ATOM    428  C   CYS A  30      -8.271 -33.924   1.312  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.526 -33.301   0.302  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -6.155 -33.222   2.478  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.431 -33.940   3.974  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.324 -33.759   0.216  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.814 -35.253   2.199  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.378 -32.760   1.888  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.887 -32.479   2.755  1.00  0.00           H  
ATOM    436  N   SER A  31      -9.213 -34.282   2.143  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.633 -33.924   1.854  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.789 -32.406   1.770  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.775 -31.895   1.276  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.435 -34.482   3.030  1.00  0.00           C  
ATOM    441  OG  SER A  31     -12.685 -33.811   3.112  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.990 -34.786   2.952  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.954 -34.382   0.938  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.603 -35.538   2.882  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.885 -34.329   3.947  1.00  0.00           H  
ATOM    446  HG  SER A  31     -13.156 -34.151   3.875  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.817 -31.686   2.244  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.891 -30.198   2.193  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.479 -29.607   2.145  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.641 -29.938   2.960  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.607 -29.788   3.481  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.656 -29.936   4.670  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.464 -30.243   5.931  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.120 -28.959   6.444  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.582 -29.245   6.429  1.00  0.00           N  
ATOM    456  H   LYS A  32      -9.034 -32.126   2.631  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.464 -29.880   1.336  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.927 -28.759   3.403  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.469 -30.422   3.630  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -8.964 -30.743   4.480  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -9.107 -29.017   4.810  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.229 -30.970   5.701  1.00  0.00           H  
ATOM    463  HD3 LYS A  32      -9.807 -30.640   6.692  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -10.788 -28.744   7.449  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -10.890 -28.133   5.786  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.846 -29.657   5.512  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.811 -29.915   7.192  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.108 -28.360   6.573  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.261 -28.749   1.185  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.933 -28.109   1.026  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.711 -27.064   2.121  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.495 -26.934   3.039  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.017 -27.445  -0.344  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.478 -27.216  -0.575  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.218 -28.300   0.167  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.149 -28.848   1.034  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.485 -26.505  -0.339  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.615 -28.100  -1.103  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.763 -26.247  -0.192  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.698 -27.276  -1.630  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.106 -27.900   0.634  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.471 -29.111  -0.499  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.645 -26.316   2.030  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.370 -25.279   3.062  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.865 -25.017   3.125  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.067 -25.844   2.741  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.026 -26.439   1.281  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.884 -24.366   2.802  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.717 -25.626   4.024  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.471 -23.873   3.606  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.014 -23.564   3.692  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.621 -23.305   5.148  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.259 -22.543   5.848  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.818 -22.306   2.839  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.980 -21.337   3.073  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.502 -21.622   3.219  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.131 -23.216   3.912  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.434 -24.377   3.286  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.789 -22.583   1.794  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.083 -21.151   4.132  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.783 -20.409   2.560  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.892 -21.774   2.694  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.234 -22.373   3.467  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.150 -21.032   2.386  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.664 -20.980   4.072  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.575 -23.933   5.608  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.143 -23.722   7.018  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.128 -22.874   7.046  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.058 -23.109   6.301  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.126 -25.126   7.570  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.198 -25.768   7.990  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.055 -25.039   8.786  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.918 -27.029   8.811  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.071 -24.540   5.027  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.927 -23.247   7.584  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.590 -25.728   6.806  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.761 -25.068   8.588  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.766 -26.029   7.110  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.635 -24.357   9.511  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.158 -26.018   9.230  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.024 -24.682   8.473  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.295 -26.778   9.656  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.851 -27.444   9.162  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.412 -27.757   8.194  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.179 -21.895   7.901  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.400 -21.046   7.972  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.343 -21.589   9.047  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.919 -21.971  10.120  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.904 -19.650   8.361  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.255 -18.975   7.174  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.072 -19.270   6.841  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.976 -18.045   6.411  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.678 -18.638   5.749  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.370 -17.415   5.318  1.00  0.00           C  
ATOM    535  CZ  PHE A  37       0.043 -17.710   4.988  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.420 -21.724   8.502  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.894 -21.013   7.012  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.183 -19.738   9.161  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.741 -19.054   8.698  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.629 -19.986   7.427  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.999 -17.814   6.662  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.702 -18.865   5.493  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.926 -16.699   4.731  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.424 -17.221   4.146  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.618 -21.619   8.781  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.576 -22.126   9.800  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.199 -20.940  10.532  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.813 -20.084   9.931  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.638 -22.889   9.007  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.641 -24.356   9.442  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.942 -24.445  10.939  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.269 -24.972   9.160  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.946 -21.301   7.916  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.080 -22.786  10.493  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.416 -22.827   7.953  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.609 -22.455   9.197  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.398 -24.894   8.889  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.843 -23.466  11.385  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.246 -25.126  11.407  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.951 -24.805  11.084  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.701 -24.308   8.526  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.396 -25.923   8.665  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.743 -25.117  10.092  1.00  0.00           H  
ATOM    564  N   THR A  39       6.031 -20.874  11.823  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.600 -19.729  12.587  1.00  0.00           C  
ATOM    566  C   THR A  39       8.017 -20.055  13.055  1.00  0.00           C  
ATOM    567  O   THR A  39       8.338 -21.185  13.365  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.670 -19.550  13.790  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.952 -20.552  14.757  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.213 -19.672  13.339  1.00  0.00           C  
ATOM    571  H   THR A  39       5.522 -21.570  12.289  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.598 -18.835  11.985  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.827 -18.575  14.226  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.467 -20.149  15.459  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.173 -19.723  12.261  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.781 -20.569  13.758  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.656 -18.811  13.681  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.869 -19.070  13.103  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.269 -19.323  13.548  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.288 -19.770  15.012  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.185 -20.465  15.448  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.987 -17.982  13.392  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.414 -18.105  13.931  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.794 -16.823  14.675  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.288 -16.851  15.008  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.449 -15.892  16.138  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.587 -18.166  12.844  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.736 -20.066  12.921  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.019 -17.709  12.347  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.455 -17.222  13.947  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.471 -18.945  14.609  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.097 -18.260  13.109  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.579 -15.967  14.053  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.223 -16.754  15.590  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.587 -17.843  15.312  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.868 -16.528  14.156  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.534 -15.761  16.617  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.143 -16.267  16.815  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.784 -14.978  15.773  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.309 -19.370  15.778  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.276 -19.766  17.216  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.969 -21.257  17.364  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.078 -21.821  18.435  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.160 -18.924  17.833  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.519 -18.591  19.281  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.647 -19.421  20.223  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.248 -18.570  21.430  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.477 -19.494  22.309  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.598 -18.806  15.409  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.213 -19.532  17.687  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.046 -18.010  17.270  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.234 -19.479  17.809  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.559 -18.821  19.458  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.346 -17.540  19.463  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.758 -19.744  19.701  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.200 -20.285  20.559  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.127 -18.211  21.943  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.628 -17.743  21.118  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.860 -20.456  22.222  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.553 -19.176  23.297  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.478 -19.494  22.021  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.593 -21.900  16.299  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.284 -23.357  16.377  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.772 -23.561  16.502  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.292 -24.139  17.458  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.516 -21.426  15.446  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.641 -23.848  15.485  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.775 -23.781  17.241  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.017 -23.099  15.543  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.537 -23.276  15.607  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.961 -23.371  14.192  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.672 -23.252  13.215  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.017 -22.027  16.320  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.991 -22.434  17.380  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.927 -21.342  17.508  1.00  0.00           C  
ATOM    636  NE  ARG A  43       0.934 -21.891  18.475  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       1.141 -21.782  19.760  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.289 -21.347  20.205  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       0.199 -22.111  20.602  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.423 -22.640  14.778  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.288 -24.157  16.176  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.841 -21.514  16.795  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.551 -21.369  15.601  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.522 -23.362  17.088  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.488 -22.566  18.330  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.365 -20.433  17.894  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       1.459 -21.160  16.552  1.00  0.00           H  
ATOM    648  HE  ARG A  43       0.125 -22.333  18.146  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       3.012 -21.097  19.562  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       2.445 -21.267  21.189  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.681 -22.445  20.262  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       0.356 -22.028  21.586  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.680 -23.585  14.074  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.069 -23.686  12.717  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.645 -23.132  12.731  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.139 -23.423  13.613  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.050 -25.181  12.394  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.424 -25.788  12.682  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.513 -27.173  12.036  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.565 -27.578  11.584  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.444 -27.920  11.971  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.121 -23.679  14.873  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.671 -23.161  11.993  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.305 -25.671  13.004  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.808 -25.318  11.351  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.193 -25.150  12.275  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.560 -25.880  13.750  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.595 -27.594  12.336  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.491 -28.807  11.559  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.299 -22.344  11.753  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.079 -21.780  11.702  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.855 -22.424  10.553  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.276 -22.944   9.620  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.890 -20.287  11.453  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.247 -19.648  11.157  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.279 -19.636  12.695  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.944 -22.129  11.048  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.587 -21.939  12.639  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.232 -20.143  10.608  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.938 -19.886  11.952  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.135 -18.577  11.089  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.631 -20.029  10.222  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.277 -20.345  13.509  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.736 -19.333  12.480  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.861 -18.770  12.972  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.160 -22.395  10.610  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.964 -23.014   9.516  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.773 -21.941   8.789  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.516 -21.201   9.396  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.898 -24.001  10.220  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.348 -25.697   9.902  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.611 -21.964  11.372  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.324 -23.539   8.825  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.885 -23.812  11.283  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.903 -23.873   9.845  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.636 -21.844   7.496  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.405 -20.808   6.750  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.107 -21.423   5.538  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.744 -22.484   5.068  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.363 -19.786   6.298  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.030 -22.448   7.018  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.124 -20.333   7.399  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.382 -20.111   6.609  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.389 -19.699   5.222  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.583 -18.827   6.742  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.105 -20.758   5.026  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.831 -21.292   3.839  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.957 -21.150   2.589  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.879 -20.594   2.647  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.082 -20.422   3.716  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.315 -21.232   4.122  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.287 -20.332   4.888  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.590 -21.091   5.146  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.607 -20.030   5.395  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.373 -19.902   5.422  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.109 -22.323   3.994  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.987 -19.562   4.363  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.191 -20.091   2.694  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.801 -21.615   3.237  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.014 -22.055   4.753  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -10.845 -20.045   5.830  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.496 -19.447   4.304  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.862 -21.677   4.281  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.489 -21.726   6.015  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.640 -19.384   4.583  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.541 -20.470   5.529  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.350 -19.497   6.250  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.458 -21.652   1.494  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.713 -21.573   0.215  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.706 -20.132  -0.298  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.756 -19.683  -0.910  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.503 -22.486  -0.717  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.885 -22.517  -0.146  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.749 -22.333   1.344  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.708 -21.943   0.335  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.520 -22.077  -1.717  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.075 -23.478  -0.723  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.475 -21.716  -0.563  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.350 -23.469  -0.358  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.550 -21.717   1.725  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.733 -23.290   1.845  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.757 -19.401  -0.046  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.814 -17.984  -0.510  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.259 -17.079   0.642  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.045 -16.171   0.463  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.851 -17.974  -1.634  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.246 -18.417  -2.839  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.509 -19.783   0.453  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.855 -17.672  -0.889  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.667 -18.634  -1.377  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.227 -16.972  -1.767  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.722 -19.194  -3.143  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.760 -17.323   1.823  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.154 -16.482   2.988  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.601 -15.067   2.812  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.493 -14.884   2.346  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.129 -18.063   1.944  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.231 -16.441   3.056  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.753 -16.913   3.894  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.397 -14.107   3.199  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -7.990 -12.686   3.087  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.882 -12.376   4.095  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.113 -12.297   5.285  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.267 -11.920   3.416  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.077 -12.864   4.245  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.738 -14.255   3.776  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.668 -12.459   2.083  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.035 -11.028   3.979  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.797 -11.667   2.510  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.822 -12.753   5.289  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.130 -12.673   4.101  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.719 -14.942   4.610  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.441 -14.585   3.026  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.678 -12.211   3.624  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.547 -11.918   4.547  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.499 -13.022   4.407  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.317 -12.798   4.572  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.514 -12.288   2.661  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.107 -10.966   4.290  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.909 -11.889   5.564  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.928 -14.215   4.094  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -2.963 -15.339   3.930  1.00  0.00           C  
ATOM    783  C   VAL A  54      -1.986 -15.018   2.803  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.801 -15.270   2.904  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -3.830 -16.552   3.578  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -2.972 -17.630   2.914  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.456 -17.115   4.855  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.887 -14.370   3.957  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.428 -15.516   4.850  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.614 -16.247   2.899  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -1.928 -17.416   3.083  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.215 -18.593   3.336  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.170 -17.643   1.852  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.753 -16.301   5.500  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.323 -17.707   4.601  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -3.734 -17.734   5.366  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.468 -14.451   1.733  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.553 -14.104   0.614  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.619 -12.991   1.072  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.474 -12.835   0.570  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.463 -13.623  -0.517  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -1.871 -14.045  -1.863  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.318 -15.471  -2.191  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.491 -15.781  -2.131  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.426 -16.358  -2.541  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.424 -14.245   1.673  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -0.987 -14.969   0.303  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.443 -14.063  -0.401  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.544 -12.547  -0.481  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.215 -13.373  -2.634  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -0.792 -14.009  -1.808  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.480 -16.107  -2.589  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.703 -17.273  -2.754  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.039 -12.229   2.044  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.168 -11.142   2.562  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.023 -11.765   3.287  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.152 -11.342   3.131  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.046 -10.352   3.531  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.345  -9.045   3.911  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.127  -8.367   3.014  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.295  -8.746   5.092  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.919 -12.386   2.445  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.170 -10.509   1.755  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.993 -10.128   3.059  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.219 -10.939   4.420  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.782 -12.786   4.069  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.907 -13.446   4.785  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.851 -14.076   3.765  1.00  0.00           C  
ATOM    829  O   CYS A  57       4.055 -13.936   3.845  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.253 -14.521   5.652  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.249 -13.754   6.954  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.135 -13.125   4.172  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.434 -12.737   5.402  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.621 -15.142   5.034  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       2.020 -15.132   6.104  1.00  0.00           H  
ATOM    836  N   MET A  58       2.309 -14.764   2.799  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.174 -15.393   1.766  1.00  0.00           C  
ATOM    838  C   MET A  58       3.800 -14.313   0.883  1.00  0.00           C  
ATOM    839  O   MET A  58       4.819 -14.525   0.256  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.242 -16.277   0.943  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.419 -17.173   1.875  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.255 -17.357   1.210  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.012 -18.974   0.436  1.00  0.00           C  
ATOM    844  H   MET A  58       1.334 -14.860   2.748  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.939 -15.994   2.230  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.577 -15.657   0.361  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.832 -16.891   0.282  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.885 -18.143   1.948  1.00  0.00           H  
ATOM    849  HG3 MET A  58       1.367 -16.725   2.856  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.986 -19.331   0.653  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.742 -19.672   0.824  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.134 -18.886  -0.631  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.205 -13.150   0.835  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.783 -12.062  -0.002  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.129 -11.650   0.584  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.132 -11.606  -0.100  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.777 -10.912   0.083  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.180 -10.653  -1.302  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.736 -10.171  -1.154  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.538  -8.893  -1.971  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.923  -7.788  -1.049  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.389 -12.990   1.355  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.895 -12.388  -1.023  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.988 -11.173   0.772  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.279 -10.021   0.431  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.762  -9.896  -1.809  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.198 -11.566  -1.878  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.062 -10.936  -1.512  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.529  -9.969  -0.113  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.180  -8.899  -2.839  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.496  -8.793  -2.267  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.539  -7.976  -0.101  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.961  -7.725  -0.997  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.539  -6.890  -1.404  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.161 -11.366   1.856  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.444 -10.978   2.499  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.377 -12.191   2.552  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.584 -12.059   2.570  1.00  0.00           O  
ATOM    879  CB  LYS A  60       6.061 -10.534   3.912  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.056  -9.006   3.986  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.198  -8.439   2.854  1.00  0.00           C  
ATOM    882  CE  LYS A  60       4.083  -7.573   3.445  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       4.285  -6.228   2.836  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.341 -11.424   2.391  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.907 -10.164   1.965  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.076 -10.908   4.151  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.777 -10.927   4.618  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.649  -8.694   4.937  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.068  -8.638   3.891  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       5.814  -7.837   2.202  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       4.762  -9.251   2.291  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       3.116  -7.967   3.173  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.180  -7.518   4.519  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.297  -6.085   2.638  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       3.749  -6.164   1.949  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       3.954  -5.495   3.497  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.821 -13.375   2.578  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.672 -14.597   2.632  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.279 -14.883   1.258  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.086 -15.777   1.099  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.721 -15.720   3.053  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.854 -15.983   4.559  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.980 -14.657   5.315  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.611 -16.727   5.052  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.841 -13.462   2.561  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.449 -14.478   3.367  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.705 -15.432   2.828  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.967 -16.621   2.509  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.730 -16.587   4.743  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.327 -13.923   4.867  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.701 -14.804   6.348  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.001 -14.310   5.264  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.728 -16.282   4.619  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.672 -17.763   4.758  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.556 -16.662   6.129  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.893 -14.132   0.267  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.446 -14.361  -1.098  1.00  0.00           C  
ATOM    918  C   LYS A  62       8.248 -13.119  -1.968  1.00  0.00           C  
ATOM    919  O   LYS A  62       7.457 -13.123  -2.890  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.646 -15.537  -1.650  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.547 -16.393  -2.542  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.689 -17.382  -3.334  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.584 -18.200  -4.267  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.534 -17.482  -5.570  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.241 -13.420   0.418  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.491 -14.618  -1.041  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.276 -16.135  -0.831  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       6.814 -15.166  -2.229  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.085 -15.755  -3.228  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.250 -16.937  -1.929  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.180 -18.044  -2.650  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.960 -16.838  -3.918  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       9.596 -18.226  -3.890  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       8.197 -19.202  -4.374  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.583 -17.083  -5.710  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       9.237 -16.716  -5.571  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       8.749 -18.146  -6.340  1.00  0.00           H  
ATOM    938  N   PRO A  63       8.981 -12.093  -1.638  1.00  0.00           N  
ATOM    939  CA  PRO A  63       8.899 -10.822  -2.388  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.733 -10.905  -3.672  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.736 -10.236  -3.813  1.00  0.00           O  
ATOM    942  CB  PRO A  63       9.493  -9.803  -1.424  1.00  0.00           C  
ATOM    943  CG  PRO A  63      10.401 -10.587  -0.522  1.00  0.00           C  
ATOM    944  CD  PRO A  63       9.945 -12.026  -0.537  1.00  0.00           C  
ATOM    945  HA  PRO A  63       7.874 -10.571  -2.609  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      10.058  -9.061  -1.967  1.00  0.00           H  
ATOM    947  HB3 PRO A  63       8.711  -9.331  -0.848  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.417 -10.522  -0.880  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.341 -10.196   0.483  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.779 -12.684  -0.728  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.468 -12.284   0.397  1.00  0.00           H  
ATOM    952  N   TYR A  64       9.325 -11.720  -4.608  1.00  0.00           N  
ATOM    953  CA  TYR A  64      10.099 -11.840  -5.876  1.00  0.00           C  
ATOM    954  C   TYR A  64       9.147 -11.881  -7.074  1.00  0.00           C  
ATOM    955  O   TYR A  64       9.191 -12.788  -7.883  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.862 -13.160  -5.750  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.173 -12.919  -5.040  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.315 -12.581  -5.774  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.245 -13.035  -3.647  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.531 -12.358  -5.115  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.460 -12.813  -2.987  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      14.603 -12.474  -3.722  1.00  0.00           C  
ATOM    963  OH  TYR A  64      15.801 -12.255  -3.072  1.00  0.00           O  
ATOM    964  H   TYR A  64       8.513 -12.251  -4.476  1.00  0.00           H  
ATOM    965  HA  TYR A  64      10.794 -11.021  -5.975  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.270 -13.865  -5.186  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      11.055 -13.559  -6.736  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      13.260 -12.491  -6.848  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.363 -13.297  -3.079  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      15.412 -12.097  -5.681  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.516 -12.902  -1.912  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.273 -13.089  -3.031  1.00  0.00           H  
ATOM    973  N   SER A  65       8.286 -10.908  -7.194  1.00  0.00           N  
ATOM    974  CA  SER A  65       7.333 -10.895  -8.340  1.00  0.00           C  
ATOM    975  C   SER A  65       7.229  -9.487  -8.932  1.00  0.00           C  
ATOM    976  O   SER A  65       6.234  -8.808  -8.775  1.00  0.00           O  
ATOM    977  CB  SER A  65       5.991 -11.328  -7.745  1.00  0.00           C  
ATOM    978  OG  SER A  65       5.808 -10.702  -6.485  1.00  0.00           O  
ATOM    979  H   SER A  65       8.265 -10.187  -6.531  1.00  0.00           H  
ATOM    980  HA  SER A  65       7.643 -11.599  -9.095  1.00  0.00           H  
ATOM    981  HB2 SER A  65       5.193 -11.037  -8.411  1.00  0.00           H  
ATOM    982  HB3 SER A  65       5.983 -12.401  -7.620  1.00  0.00           H  
ATOM    983  HG  SER A  65       5.030 -11.084  -6.074  1.00  0.00           H  
ATOM    984  N   ILE A  66       8.250  -9.044  -9.614  1.00  0.00           N  
ATOM    985  CA  ILE A  66       8.208  -7.681 -10.220  1.00  0.00           C  
ATOM    986  C   ILE A  66       7.604  -6.678  -9.232  1.00  0.00           C  
ATOM    987  O   ILE A  66       7.691  -6.924  -8.041  1.00  0.00           O  
ATOM    988  CB  ILE A  66       7.314  -7.827 -11.453  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       7.810  -8.998 -12.303  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       7.367  -6.540 -12.278  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       6.860 -10.187 -12.140  1.00  0.00           C  
ATOM    992  OXT ILE A  66       7.065  -5.682  -9.686  1.00  0.00           O  
ATOM    993  H   ILE A  66       9.043  -9.608  -9.732  1.00  0.00           H  
ATOM    994  HA  ILE A  66       9.197  -7.370 -10.517  1.00  0.00           H  
ATOM    995  HB  ILE A  66       6.298  -8.013 -11.140  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       7.841  -8.703 -13.341  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       8.800  -9.284 -11.980  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       7.873  -5.771 -11.714  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       7.903  -6.724 -13.198  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       6.362  -6.216 -12.507  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       6.347 -10.110 -11.192  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       6.136 -10.182 -12.942  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       7.425 -11.106 -12.170  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   HIS A   1       1.518 -43.462   4.069  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.337 -41.981   4.105  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.152 -41.630   4.146  1.00  0.00           C  
ATOM      4  O   HIS A   1      -0.812 -41.566   3.129  1.00  0.00           O  
ATOM      5  CB  HIS A   1       1.973 -41.475   2.810  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.627 -40.143   3.060  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       3.450 -39.537   2.124  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.588 -39.290   4.134  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       3.870 -38.371   2.648  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       3.375 -38.172   3.872  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.733 -43.895   3.544  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.416 -43.690   3.597  1.00  0.00           H  
ATOM     13  H3  HIS A   1       1.533 -43.831   5.042  1.00  0.00           H  
ATOM     14  HA  HIS A   1       1.848 -41.560   4.955  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.714 -42.182   2.472  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       1.209 -41.364   2.054  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       3.683 -39.891   1.241  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       2.034 -39.461   5.045  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.528 -37.681   2.141  1.00  0.00           H  
ATOM     20  N   PHE A   2      -0.686 -41.404   5.315  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -2.133 -41.057   5.417  1.00  0.00           C  
ATOM     22  C   PHE A   2      -2.348 -39.981   6.486  1.00  0.00           C  
ATOM     23  O   PHE A   2      -3.138 -40.141   7.393  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -2.827 -42.359   5.819  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -2.419 -42.736   7.224  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -1.152 -43.281   7.466  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -3.311 -42.541   8.286  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -0.776 -43.630   8.769  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -2.936 -42.890   9.589  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -1.669 -43.434   9.831  1.00  0.00           C  
ATOM     31  H   PHE A   2      -0.138 -41.460   6.125  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -2.507 -40.720   4.464  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.897 -42.223   5.780  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -2.539 -43.145   5.137  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -0.464 -43.432   6.647  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -4.288 -42.121   8.100  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       0.201 -44.051   8.956  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -3.624 -42.739  10.407  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.380 -43.703  10.836  1.00  0.00           H  
ATOM     40  N   ALA A   3      -1.650 -38.884   6.382  1.00  0.00           N  
ATOM     41  CA  ALA A   3      -1.815 -37.797   7.391  1.00  0.00           C  
ATOM     42  C   ALA A   3      -1.307 -36.469   6.824  1.00  0.00           C  
ATOM     43  O   ALA A   3      -2.041 -35.509   6.711  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -0.961 -38.230   8.583  1.00  0.00           C  
ATOM     45  H   ALA A   3      -1.019 -38.774   5.641  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -2.847 -37.710   7.688  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.022 -38.514   8.238  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -0.876 -37.410   9.281  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.428 -39.072   9.072  1.00  0.00           H  
ATOM     50  N   ALA A   4      -0.053 -36.409   6.464  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.502 -35.144   5.903  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.186 -33.967   6.830  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.018 -34.137   8.017  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.200 -34.968   4.556  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.523 -37.196   6.562  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.567 -35.233   5.754  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.817 -35.832   4.357  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.819 -34.084   4.586  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.538 -34.865   3.775  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.146 -32.775   6.299  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.155 -31.588   7.151  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.442 -30.904   6.678  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.427 -29.775   6.231  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.042 -30.655   6.966  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.339 -31.435   7.193  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.296 -32.423   7.908  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.352 -31.031   6.648  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.314 -32.660   5.341  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.239 -31.878   8.186  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.035 -30.256   5.963  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.979 -29.845   7.677  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.555 -31.578   6.775  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.839 -30.962   6.331  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.526 -30.265   7.507  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.597 -30.794   8.599  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.687 -32.130   5.833  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.726 -33.113   4.656  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.549 -32.488   7.139  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.665 -30.264   5.528  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.974 -32.749   6.669  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.573 -31.748   5.346  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.029 -29.080   7.295  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.705 -28.347   8.394  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.206 -28.645   8.390  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.837 -28.693   7.353  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.453 -26.876   8.076  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.818 -26.396   8.685  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.960 -28.668   6.411  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.268 -28.599   9.347  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.497 -26.727   7.006  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.206 -26.275   8.549  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.787 -28.833   9.543  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.250 -29.113   9.603  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.000 -27.822   9.931  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.172 -27.676   9.646  1.00  0.00           O  
ATOM     96  CB  THR A   8      -9.417 -30.133  10.731  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.860 -29.608  11.929  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -8.701 -31.431  10.359  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.262 -28.780  10.370  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.596 -29.527   8.670  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.467 -30.336  10.880  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.222 -30.104  12.666  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -8.155 -31.290   9.438  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.014 -31.701  11.147  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.428 -32.219  10.229  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.320 -26.881  10.525  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.967 -25.587  10.875  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.978 -24.442  10.646  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.818 -24.534  10.999  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.316 -25.706  12.359  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.217 -26.272  13.057  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.375 -27.025  10.739  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.862 -25.439  10.292  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.531 -24.726  12.757  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.183 -26.340  12.474  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.479 -26.396  13.972  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.419 -23.366  10.057  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.492 -22.227   9.809  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.510 -21.266  11.000  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.332 -21.379  11.887  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.023 -21.554   8.542  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.066 -22.574   7.430  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.876 -22.991   6.819  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.290 -23.113   7.016  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.910 -23.943   5.795  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.324 -24.068   5.991  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.134 -24.483   5.382  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.168 -25.424   4.373  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.356 -23.309   9.775  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.491 -22.591   9.637  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.018 -21.173   8.724  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.370 -20.741   8.262  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.932 -22.573   7.135  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.209 -22.792   7.486  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.990 -24.265   5.326  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.268 -24.483   5.672  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.617 -26.164   4.641  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.605 -20.327  11.032  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.567 -19.367  12.173  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.899 -18.609  12.262  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.722 -18.676  11.371  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.405 -18.407  11.872  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.834 -17.386  10.816  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.189 -19.182  11.359  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.071 -18.093   9.481  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.953 -20.257  10.311  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.377 -19.894  13.095  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.129 -17.894  12.777  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.746 -16.900  11.134  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.056 -16.648  10.696  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.089 -20.105  11.910  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.315 -19.399  10.309  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.299 -18.582  11.496  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.218 -18.713   9.246  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.955 -18.709   9.552  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.206 -17.357   8.703  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.119 -17.892  13.333  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.402 -17.137  13.476  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.208 -15.674  13.072  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.149 -14.909  12.992  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.772 -17.240  14.958  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.647 -17.681  15.707  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.445 -17.851  14.042  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.170 -17.591  12.874  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.084 -16.272  15.317  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.581 -17.946  15.079  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.530 -17.080  16.447  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.995 -15.285  12.811  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.728 -13.876  12.403  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.667 -13.854  11.303  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.007 -14.841  11.057  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.206 -13.187  13.666  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.850 -13.784  14.050  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.804 -14.006  15.562  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.999 -13.084  16.329  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.551 -15.198  16.028  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.256 -15.923  12.878  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.635 -13.398  12.068  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.095 -12.130  13.480  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.907 -13.339  14.474  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.716 -14.728  13.542  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.063 -13.104  13.760  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.393 -15.943  15.411  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.519 -15.349  16.996  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.493 -12.745  10.638  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.466 -12.685   9.558  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.189 -13.394  10.017  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.872 -13.414  11.189  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.201 -11.195   9.341  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.475 -10.857   7.990  1.00  0.00           O  
ATOM    191  H   SER A  14      -8.034 -11.954  10.848  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.841 -13.130   8.650  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.840 -10.619   9.993  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.167 -10.977   9.565  1.00  0.00           H  
ATOM    195  HG  SER A  14      -5.722 -11.129   7.459  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.453 -13.979   9.112  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.206 -14.683   9.524  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.153 -13.660   9.955  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.996 -12.629   9.332  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.731 -15.433   8.282  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.685 -16.594   7.984  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.320 -15.973   8.532  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.486 -17.703   9.021  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.720 -13.959   8.169  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.410 -15.381  10.322  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.714 -14.759   7.439  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.705 -16.241   8.028  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.481 -16.984   6.998  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.702 -15.185   8.940  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.364 -16.793   9.231  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.896 -16.317   7.601  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.451 -18.013   9.022  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.752 -17.334  10.000  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -4.114 -18.546   8.771  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.467 -13.983  11.015  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.418 -13.083  11.546  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.834 -13.131  10.666  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.791 -13.814  10.971  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.127 -13.650  12.931  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.520 -15.093  12.852  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.605 -15.208  11.811  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.785 -12.073  11.630  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.924 -13.560  13.160  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.719 -13.141  13.676  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.331 -15.690  12.562  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.893 -15.425  13.810  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.447 -16.079  11.194  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.577 -15.246  12.280  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.841 -12.408   9.580  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.041 -12.412   8.695  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.268 -11.951   9.490  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.386 -12.341   9.215  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.738 -11.394   7.592  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.131 -11.734   6.829  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.063 -11.858   9.352  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.202 -13.389   8.271  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.721 -10.407   8.020  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.510 -11.442   6.840  1.00  0.00           H  
ATOM    239  N   SER A  18       3.059 -11.114  10.474  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.200 -10.600  11.292  1.00  0.00           C  
ATOM    241  C   SER A  18       4.828 -11.698  12.162  1.00  0.00           C  
ATOM    242  O   SER A  18       5.665 -11.421  12.999  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.586  -9.513  12.175  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.320  -9.417  13.388  1.00  0.00           O  
ATOM    245  H   SER A  18       2.146 -10.814  10.671  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.948 -10.161  10.651  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.621  -8.565  11.657  1.00  0.00           H  
ATOM    248  HB3 SER A  18       2.559  -9.765  12.396  1.00  0.00           H  
ATOM    249  HG  SER A  18       3.815  -9.856  14.076  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.448 -12.933  11.985  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.048 -14.011  12.816  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.255 -15.274  11.976  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.294 -16.371  12.494  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.034 -14.267  13.929  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.560 -13.676  15.240  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.691 -12.483  15.649  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.511 -14.743  16.334  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.776 -13.153  11.314  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.984 -13.683  13.239  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.093 -13.801  13.674  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.889 -15.331  14.048  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.579 -13.348  15.102  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.505 -11.861  14.787  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.753 -12.841  16.045  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.205 -11.907  16.405  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.966 -15.652  15.971  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.051 -14.392  17.202  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.483 -14.937  16.604  1.00  0.00           H  
ATOM    269  N   MET A  20       5.395 -15.132  10.683  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.602 -16.339   9.831  1.00  0.00           C  
ATOM    271  C   MET A  20       6.833 -16.160   8.941  1.00  0.00           C  
ATOM    272  O   MET A  20       7.023 -15.135   8.317  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.346 -16.466   8.961  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.084 -16.178   9.783  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.600 -17.665  10.692  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.846 -17.261  10.877  1.00  0.00           C  
ATOM    277  H   MET A  20       5.362 -14.237  10.276  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.716 -17.218  10.451  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.406 -15.765   8.142  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.292 -17.470   8.564  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.275 -15.376  10.478  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.284 -15.891   9.117  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.701 -16.205  10.701  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.269 -17.834  10.164  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.522 -17.506  11.876  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.669 -17.157   8.886  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.896 -17.069   8.048  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.678 -17.745   6.687  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.185 -17.296   5.680  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.965 -17.808   8.854  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.146 -18.161   7.947  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.434 -18.145   8.771  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.400 -17.114   8.183  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.071 -16.505   9.366  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.489 -17.966   9.401  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.187 -16.040   7.913  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.308 -17.175   9.659  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.543 -18.714   9.264  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.998 -19.146   7.529  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.218 -17.437   7.150  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.203 -17.880   9.793  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.890 -19.123   8.746  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      14.125 -17.599   7.546  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      12.856 -16.362   7.631  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.418 -16.509  10.176  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.919 -17.057   9.606  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      14.344 -15.526   9.143  1.00  0.00           H  
ATOM    308  N   SER A  22       7.937 -18.824   6.644  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.716 -19.509   5.334  1.00  0.00           C  
ATOM    310  C   SER A  22       6.441 -20.357   5.368  1.00  0.00           C  
ATOM    311  O   SER A  22       6.311 -21.269   6.157  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.945 -20.400   5.144  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.096 -20.713   3.768  1.00  0.00           O  
ATOM    314  H   SER A  22       7.535 -19.185   7.465  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.665 -18.784   4.536  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.824 -19.879   5.492  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.819 -21.311   5.710  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.995 -21.021   3.630  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.503 -20.063   4.511  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.235 -20.850   4.481  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.324 -21.963   3.430  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.203 -21.964   2.591  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.158 -19.838   4.089  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.373 -19.412   2.655  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       4.190 -18.312   2.365  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       2.758 -20.119   1.615  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       4.390 -17.918   1.037  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       2.959 -19.726   0.287  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.776 -18.627  -0.003  1.00  0.00           C  
ATOM    330  OH  TYR A  23       3.974 -18.239  -1.313  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.634 -19.324   3.881  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.019 -21.262   5.454  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.183 -20.291   4.189  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.223 -18.975   4.735  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       4.664 -17.766   3.166  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       2.129 -20.968   1.839  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       5.021 -17.070   0.813  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       2.485 -20.272  -0.516  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.755 -18.689  -1.641  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.415 -22.902   3.458  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.454 -23.999   2.447  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.036 -24.489   2.140  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.160 -24.449   2.982  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.304 -25.110   3.078  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.469 -25.963   4.008  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.557 -26.895   3.486  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.615 -25.832   5.393  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.796 -27.689   4.352  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.853 -26.626   6.257  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.944 -27.555   5.737  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.704 -22.883   4.137  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.927 -23.650   1.542  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.714 -25.732   2.295  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.114 -24.664   3.637  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.440 -26.999   2.417  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.316 -25.115   5.797  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.095 -28.405   3.951  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.965 -26.524   7.326  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.356 -28.168   6.404  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.805 -24.950   0.943  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.446 -25.443   0.584  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.340 -26.937   0.889  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.289 -27.680   0.736  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.314 -25.192  -0.918  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.245 -26.139  -1.677  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.430 -25.634  -3.109  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.442 -25.246  -3.711  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.555 -25.645  -3.579  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.526 -24.973   0.279  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.310 -24.891   1.119  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.707 -25.368  -1.224  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.583 -24.169  -1.138  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       2.205 -26.174  -1.181  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.814 -27.129  -1.697  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.804 -27.383   1.325  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.960 -28.831   1.646  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.146 -29.646   0.364  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.965 -29.150  -0.731  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.212 -28.919   2.521  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.350 -28.535   1.760  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.062 -27.991   3.726  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.557 -26.766   1.446  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.102 -29.186   2.196  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.337 -29.932   2.868  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.172 -27.678   1.369  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.451 -27.142   3.454  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.036 -27.647   4.039  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.592 -28.527   4.538  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.502 -30.894   0.494  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.699 -31.746  -0.714  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.186 -31.835  -1.068  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.034 -31.950  -0.207  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.160 -33.122  -0.320  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.156 -32.986   0.193  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.641 -31.272   1.388  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.136 -31.356  -1.547  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.799 -33.554   0.436  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.145 -33.764  -1.188  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.091 -32.774   1.126  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.507 -31.788  -2.333  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.938 -31.871  -2.745  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.492 -33.273  -2.472  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.663 -33.535  -2.658  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.936 -31.575  -4.244  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.274 -31.509  -4.716  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.807 -31.697  -3.013  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.522 -31.132  -2.224  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.445 -30.630  -4.423  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.409 -32.360  -4.765  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.338 -32.057  -5.501  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.658 -34.174  -2.034  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.135 -35.558  -1.751  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.982 -35.576  -0.476  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.822 -36.433  -0.290  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.861 -36.383  -1.558  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.869 -37.569  -2.524  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.527 -38.773  -1.846  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -5.743 -38.781  -1.746  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -3.803 -39.666  -1.439  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.719 -33.941  -1.892  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.699 -35.942  -2.585  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.999 -35.763  -1.756  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.818 -36.746  -0.542  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.426 -37.307  -3.412  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.854 -37.819  -2.796  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.767 -34.638   0.406  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.563 -34.606   1.668  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.999 -34.158   1.381  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.256 -33.422   0.449  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.851 -33.591   2.562  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.050 -34.455   3.935  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.084 -33.954   0.240  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.559 -35.576   2.138  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.107 -33.063   1.986  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.572 -32.887   2.952  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.936 -34.595   2.179  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.355 -34.196   1.956  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.512 -32.681   2.099  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.535 -32.117   1.769  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.150 -34.923   3.041  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.420 -36.251   2.621  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.706 -35.187   2.926  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.684 -34.512   0.983  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.575 -34.944   3.954  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -12.082 -34.403   3.214  1.00  0.00           H  
ATOM    446  HG  SER A  31     -12.372 -36.348   2.534  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.504 -32.020   2.591  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.591 -30.543   2.759  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.200 -29.912   2.638  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.369 -30.072   3.509  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.150 -30.337   4.168  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.676 -30.435   4.134  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -12.249 -29.905   5.450  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.444 -30.764   5.871  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.395 -30.780   7.360  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.691 -32.498   2.851  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.263 -30.118   2.031  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -9.754 -31.097   4.826  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.860 -29.362   4.531  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -12.057 -29.847   3.312  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.968 -31.467   4.004  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.489 -29.945   6.216  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.571 -28.883   5.316  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -14.366 -30.318   5.529  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.342 -31.766   5.481  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.158 -29.831   7.710  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.324 -31.065   7.734  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -12.672 -31.455   7.677  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.999 -29.210   1.557  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.697 -28.541   1.316  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.535 -27.345   2.257  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.326 -27.138   3.156  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.792 -28.083  -0.136  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.258 -27.959  -0.406  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.953 -28.974   0.467  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.882 -29.236   1.435  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.307 -27.126  -0.261  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.349 -28.817  -0.792  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.597 -26.965  -0.156  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.461 -28.168  -1.446  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.878 -28.572   0.853  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.134 -29.886  -0.083  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.515 -26.559   2.060  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.301 -25.380   2.945  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.808 -25.059   2.993  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.982 -25.863   2.622  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.885 -26.745   1.331  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.841 -24.530   2.554  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.654 -25.607   3.940  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.454 -23.890   3.447  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.007 -23.527   3.515  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.595 -23.297   4.971  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.190 -22.509   5.678  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.873 -22.235   2.695  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.084 -21.336   2.945  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.597 -21.491   3.100  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.135 -23.253   3.746  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.406 -24.305   3.074  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.823 -22.483   1.644  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.271 -21.272   4.006  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.889 -20.349   2.552  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.950 -21.756   2.453  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.258 -22.130   2.945  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.494 -20.600   2.500  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.657 -21.217   4.144  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.577 -23.976   5.421  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.123 -23.792   6.827  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.096 -22.869   6.854  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.046 -23.062   6.123  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.246 -25.198   7.315  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.023 -25.919   7.779  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.238 -25.102   8.481  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.648 -27.141   8.623  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.104 -24.602   4.832  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.923 -23.388   7.434  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.696 -25.750   6.505  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.621 -25.244   8.371  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.590 -26.239   6.916  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.807 -24.508   9.273  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.457 -26.093   8.851  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.151 -24.636   8.139  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.037 -26.829   9.458  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.548 -27.613   8.993  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.097 -27.844   8.016  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.082 -21.876   7.691  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.249 -20.957   7.758  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.245 -21.470   8.798  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.872 -21.871   9.882  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.673 -19.609   8.197  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.985 -18.939   7.032  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.359 -19.222   6.757  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.685 -18.028   6.234  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.000 -18.594   5.682  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.044 -17.400   5.160  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.299 -17.683   4.884  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.310 -21.736   8.281  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.718 -20.867   6.791  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.961 -19.765   8.994  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.474 -18.976   8.551  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.900 -19.925   7.374  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.721 -17.810   6.445  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.036 -18.813   5.469  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.586 -16.698   4.544  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.793 -17.197   4.057  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.510 -21.451   8.486  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.515 -21.928   9.473  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.128 -20.716  10.167  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.647 -19.826   9.526  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.564 -22.681   8.651  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.715 -24.105   9.191  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.279 -24.055  10.612  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.348 -24.794   9.205  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.800 -21.115   7.612  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.058 -22.588  10.193  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.251 -22.724   7.620  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.512 -22.168   8.719  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.390 -24.659   8.556  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.877 -23.197  11.129  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.004 -24.956  11.140  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       8.355 -23.978  10.569  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.591 -24.100   8.872  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.369 -25.648   8.543  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.120 -25.121  10.208  1.00  0.00           H  
ATOM    564  N   THR A  39       6.053 -20.662  11.467  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.613 -19.488  12.191  1.00  0.00           C  
ATOM    566  C   THR A  39       8.074 -19.734  12.549  1.00  0.00           C  
ATOM    567  O   THR A  39       8.484 -20.847  12.812  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.772 -19.362  13.465  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.171 -20.357  14.396  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.292 -19.542  13.129  1.00  0.00           C  
ATOM    571  H   THR A  39       5.617 -21.385  11.964  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.514 -18.595  11.595  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.921 -18.385  13.899  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.543 -19.915  15.162  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.143 -20.502  12.660  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.709 -19.491  14.037  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.980 -18.759  12.458  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.861 -18.699  12.561  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.301 -18.869  12.908  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.436 -19.322  14.364  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.377 -19.995  14.731  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.922 -17.485  12.715  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.439 -17.580  12.893  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.930 -16.412  13.751  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.401 -16.629  14.114  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.089 -15.371  13.706  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.504 -17.809  12.343  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.769 -19.579  12.245  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.698 -17.124  11.723  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.516 -16.803  13.448  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.686 -18.512  13.378  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.917 -17.541  11.924  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.828 -15.490  13.198  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.340 -16.357  14.655  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.507 -16.787  15.177  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.802 -17.470  13.568  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.537 -14.553  14.031  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.036 -15.339  14.135  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.176 -15.344  12.670  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.498 -18.957  15.195  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.568 -19.365  16.628  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.303 -20.867  16.771  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.387 -21.422  17.848  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.473 -18.558  17.323  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.853 -18.344  18.789  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.015 -17.207  19.373  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.456 -16.939  20.814  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.201 -16.583  21.535  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.746 -18.414  14.877  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.529 -19.114  17.042  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.365 -17.601  16.835  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.538 -19.097  17.268  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.667 -19.251  19.345  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.901 -18.089  18.855  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.155 -16.314  18.782  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.971 -17.486  19.362  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.897 -17.827  21.243  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       9.155 -16.116  20.845  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.565 -16.070  20.894  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.735 -17.452  21.868  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.430 -15.979  22.350  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.985 -21.525  15.693  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.714 -22.989  15.763  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.220 -23.226  16.005  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.825 -23.782  17.010  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.924 -21.055  14.837  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       9.005 -23.453  14.831  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.282 -23.422  16.572  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.386 -22.807  15.091  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.918 -23.011  15.266  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.243 -23.159  13.900  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.889 -23.128  12.872  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.424 -21.751  15.977  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.491 -22.146  17.125  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.909 -21.409  18.400  1.00  0.00           C  
ATOM    636  NE  ARG A  43       4.217 -22.488  19.379  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       4.507 -22.185  20.615  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       3.753 -21.352  21.278  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       5.553 -22.716  21.189  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.725 -22.363  14.286  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.729 -23.879  15.877  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.268 -21.204  16.371  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.887 -21.130  15.276  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.475 -21.879  16.873  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.552 -23.212  17.290  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.787 -20.806  18.214  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.099 -20.793  18.761  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.204 -23.425  19.095  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.951 -20.945  20.839  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       3.975 -21.121  22.225  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       6.132 -23.354  20.680  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       5.775 -22.484  22.136  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.948 -23.326  13.878  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.244 -23.481  12.574  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.818 -22.924  12.654  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.159 -23.018  13.671  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.215 -24.988  12.330  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.632 -25.691  13.556  1.00  0.00           C  
ATOM    659  CD  GLN A  44       0.442 -26.552  13.130  1.00  0.00           C  
ATOM    660  OE1 GLN A  44      -0.603 -26.515  13.750  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       0.558 -27.331  12.091  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.441 -23.354  14.716  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.796 -22.992  11.787  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.604 -25.202  11.465  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.220 -25.341  12.157  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.387 -26.318  14.005  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       1.304 -24.953  14.274  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       1.401 -27.360  11.591  1.00  0.00           H  
ATOM    669 HE22 GLN A  44      -0.198 -27.888  11.809  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.334 -22.359  11.580  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.052 -21.807  11.578  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.851 -22.429  10.428  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.292 -22.858   9.437  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.885 -20.300  11.365  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.214 -19.695  10.897  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.464 -19.644  12.681  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.881 -22.304  10.768  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.536 -21.997  12.523  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.126 -20.123  10.615  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.033 -20.264  11.312  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.281 -18.671  11.230  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.264 -19.727   9.818  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.906 -20.179  13.508  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.612 -19.672  12.771  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.800 -18.617  12.696  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.149 -22.480  10.546  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.968 -23.073   9.446  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.705 -21.961   8.704  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.465 -21.223   9.290  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.963 -24.003  10.142  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.171 -25.589  10.502  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.589 -22.120  11.349  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.341 -23.634   8.766  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.293 -23.550  11.065  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.815 -24.165   9.498  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.495 -21.824   7.427  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.200 -20.742   6.688  1.00  0.00           C  
ATOM    698  C   ALA A  47      -5.907 -21.300   5.455  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.585 -22.363   4.963  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.105 -19.762   6.274  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.876 -22.424   6.958  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.908 -20.248   7.333  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.148 -20.123   6.622  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.088 -19.674   5.199  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.305 -18.794   6.710  1.00  0.00           H  
ATOM    706  N   LYS A  48      -6.868 -20.581   4.949  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.600 -21.052   3.740  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.782 -20.731   2.487  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.744 -20.105   2.568  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -8.913 -20.268   3.742  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.069 -21.210   4.084  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.019 -20.519   5.066  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.392 -20.348   4.413  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.137 -19.529   3.194  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.104 -19.726   5.363  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -7.799 -22.109   3.804  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.861 -19.479   4.478  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.076 -19.837   2.765  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.607 -21.463   3.181  1.00  0.00           H  
ATOM    720  HG3 LYS A  48      -9.679 -22.110   4.534  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.117 -21.123   5.957  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.622 -19.550   5.330  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -12.801 -21.309   4.141  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -13.063 -19.828   5.081  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -11.426 -18.800   3.409  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -11.786 -20.142   2.431  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.020 -19.074   2.890  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.279 -21.173   1.365  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.582 -20.930   0.079  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.702 -19.456  -0.324  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.815 -18.894  -0.934  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.324 -21.827  -0.905  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.683 -22.012  -0.308  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.522 -21.931   1.188  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.547 -21.226   0.144  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.399 -21.345  -1.867  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.821 -22.778  -0.997  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.345 -21.230  -0.650  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.080 -22.979  -0.585  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.354 -21.405   1.632  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.426 -22.920   1.612  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.796 -18.829   0.013  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.975 -17.393  -0.351  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.344 -16.573   0.889  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.999 -15.554   0.798  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.122 -17.383  -1.362  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.675 -17.945  -2.587  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.499 -19.301   0.504  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.078 -17.005  -0.807  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.946 -17.965  -0.978  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.446 -16.367  -1.529  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.399 -17.902  -3.214  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.928 -17.010   2.046  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.255 -16.256   3.289  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.828 -14.795   3.126  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.839 -14.504   2.485  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.401 -17.834   2.097  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.319 -16.303   3.469  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.729 -16.694   4.124  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.595 -13.923   3.721  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.298 -12.469   3.649  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.068 -12.137   4.499  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.151 -11.996   5.702  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.552 -11.820   4.227  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.158 -12.867   5.108  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.800 -14.203   4.510  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.155 -12.158   2.628  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.288 -10.948   4.808  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.236 -11.552   3.436  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.756 -12.789   6.107  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.232 -12.750   5.132  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.584 -14.920   5.288  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.595 -14.560   3.874  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.925 -12.017   3.881  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.688 -11.702   4.649  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.679 -12.835   4.456  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.489 -12.660   4.628  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.880 -12.139   2.909  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.265 -10.775   4.290  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.929 -11.607   5.698  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.148 -13.999   4.094  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.222 -15.150   3.881  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.227 -14.812   2.773  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.055 -15.119   2.863  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.129 -16.310   3.466  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.301 -17.398   2.777  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.805 -16.895   4.707  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.110 -14.116   3.957  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.697 -15.390   4.792  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.883 -15.948   2.784  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.250 -17.188   2.907  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.534 -18.358   3.213  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.536 -17.416   1.723  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.141 -16.092   5.346  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.651 -17.494   4.406  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.100 -17.512   5.244  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.681 -14.172   1.734  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.749 -13.808   0.637  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.780 -12.747   1.145  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.339 -12.637   0.683  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.636 -13.250  -0.477  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.657 -14.230  -1.651  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.276 -14.267  -2.308  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.699 -13.237  -2.595  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.719 -15.420  -2.563  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.627 -13.923   1.683  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.212 -14.677   0.291  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.640 -13.114  -0.103  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.244 -12.299  -0.808  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.911 -15.217  -1.290  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.392 -13.911  -2.374  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -1.184 -16.251  -2.333  1.00  0.00           H  
ATOM    813 HE22 GLN A  55       0.165 -15.453  -2.985  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.195 -11.980   2.115  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.293 -10.946   2.678  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.851 -11.636   3.420  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.001 -11.256   3.304  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.165 -10.144   3.641  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.650  -8.868   2.950  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.872  -8.916   1.752  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.794  -7.867   3.632  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.094 -12.098   2.485  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.090 -10.309   1.898  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.015 -10.737   3.938  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.586  -9.884   4.511  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.547 -12.665   4.171  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.627 -13.386   4.900  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.575 -14.024   3.889  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.781 -13.962   4.025  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.919 -14.469   5.718  1.00  0.00           C  
ATOM    831  SG  CYS A  57      -0.112 -13.726   7.012  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.385 -12.970   4.242  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.160 -12.715   5.551  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.299 -15.062   5.063  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.661 -15.102   6.179  1.00  0.00           H  
ATOM    836  N   MET A  58       2.035 -14.632   2.867  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.903 -15.267   1.840  1.00  0.00           C  
ATOM    838  C   MET A  58       3.627 -14.193   1.031  1.00  0.00           C  
ATOM    839  O   MET A  58       4.661 -14.440   0.442  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.956 -16.056   0.942  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.071 -16.967   1.795  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.561 -17.106   1.027  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.468 -18.867   0.621  1.00  0.00           C  
ATOM    844  H   MET A  58       1.058 -14.665   2.772  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.613 -15.934   2.306  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.335 -15.371   0.383  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.537 -16.655   0.258  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.521 -17.946   1.864  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.967 -16.548   2.785  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.323 -19.327   1.191  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -1.408 -19.343   0.863  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.262 -18.982  -0.434  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.099 -12.997   1.003  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.773 -11.917   0.235  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.115 -11.613   0.892  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.151 -11.639   0.259  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.835 -10.713   0.328  1.00  0.00           C  
ATOM    858  CG  LYS A  59       3.223  -9.683  -0.735  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.284 -10.363  -2.103  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.711  -9.424  -3.166  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.373  -9.993  -3.497  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.269 -12.811   1.490  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.909 -12.208  -0.794  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.818 -11.035   0.162  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.916 -10.267   1.308  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.486  -8.893  -0.757  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       4.191  -9.266  -0.497  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       4.311 -10.596  -2.345  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       2.705 -11.275  -2.079  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.607  -8.426  -2.769  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.343  -9.419  -4.042  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       1.468 -11.007  -3.704  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.733  -9.863  -2.686  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.985  -9.507  -4.328  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.104 -11.345   2.166  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.383 -11.065   2.871  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.204 -12.354   2.977  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.413 -12.323   3.094  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.976 -10.567   4.258  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.999  -9.540   4.748  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.329 -10.241   5.035  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.826  -9.838   6.426  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.940  -8.349   6.386  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.256 -11.346   2.662  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.941 -10.302   2.352  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.001 -10.107   4.205  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.945 -11.400   4.945  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       7.145  -8.788   3.988  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.636  -9.073   5.652  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.186 -11.312   4.998  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       9.057  -9.949   4.293  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.113 -10.139   7.179  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       9.790 -10.284   6.623  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.645  -7.998   5.450  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.329  -7.935   7.118  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.925  -8.072   6.564  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.554 -13.488   2.937  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.295 -14.779   3.034  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.960 -15.117   1.697  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.526 -16.179   1.526  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.232 -15.821   3.387  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.320 -16.161   4.878  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.434 -14.871   5.694  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.059 -16.919   5.301  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.576 -13.493   2.838  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.034 -14.729   3.818  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.252 -15.424   3.165  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.397 -16.715   2.805  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.187 -16.778   5.055  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.122 -14.033   5.090  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.802 -14.941   6.568  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.460 -14.731   6.003  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.227 -16.605   4.689  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.218 -17.980   5.176  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       4.844 -16.709   6.339  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.893 -14.228   0.744  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.519 -14.511  -0.581  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.732 -13.606  -0.807  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.600 -12.495  -1.282  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.427 -14.209  -1.607  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.244 -15.420  -2.521  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.130 -15.135  -3.530  1.00  0.00           C  
ATOM    923  CE  LYS A  62       4.929 -16.035  -3.228  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       3.882 -15.113  -2.703  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.429 -13.379   0.895  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.806 -15.549  -0.647  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.499 -13.999  -1.095  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.714 -13.351  -2.197  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       8.165 -15.615  -3.049  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       6.979 -16.282  -1.927  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.832 -14.100  -3.456  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.488 -15.336  -4.529  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       4.586 -16.519  -4.131  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       5.191 -16.771  -2.482  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       3.863 -14.247  -3.275  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       2.954 -15.582  -2.750  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       4.099 -14.869  -1.716  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.880 -14.123  -0.467  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.142 -13.364  -0.640  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.519 -13.302  -2.123  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.221 -14.154  -2.630  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.161 -14.179   0.149  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.609 -15.570   0.176  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.107 -15.454   0.110  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.054 -12.373  -0.223  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.120 -14.166  -0.350  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.254 -13.793   1.153  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.972 -16.127  -0.675  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.899 -16.064   1.091  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.696 -16.219  -0.534  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.678 -15.517   1.099  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.053 -12.304  -2.824  1.00  0.00           N  
ATOM    953  CA  TYR A  64      12.381 -12.194  -4.276  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.598 -10.729  -4.664  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.779 -10.125  -5.327  1.00  0.00           O  
ATOM    956  CB  TYR A  64      11.157 -12.759  -4.998  1.00  0.00           C  
ATOM    957  CG  TYR A  64      11.538 -14.014  -5.743  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      12.540 -13.972  -6.721  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.886 -15.219  -5.462  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      12.890 -15.137  -7.415  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.235 -16.384  -6.156  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.237 -16.343  -7.132  1.00  0.00           C  
ATOM    963  OH  TYR A  64      12.580 -17.491  -7.818  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.484 -11.629  -2.397  1.00  0.00           H  
ATOM    965  HA  TYR A  64      13.253 -12.783  -4.513  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.389 -12.991  -4.274  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      10.782 -12.025  -5.696  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      13.044 -13.042  -6.938  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.113 -15.252  -4.708  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      13.664 -15.105  -8.168  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.730 -17.314  -5.939  1.00  0.00           H  
ATOM    972  HH  TYR A  64      11.827 -18.085  -7.797  1.00  0.00           H  
ATOM    973  N   SER A  65      13.697 -10.152  -4.259  1.00  0.00           N  
ATOM    974  CA  SER A  65      13.962  -8.727  -4.611  1.00  0.00           C  
ATOM    975  C   SER A  65      15.302  -8.274  -4.024  1.00  0.00           C  
ATOM    976  O   SER A  65      15.592  -8.500  -2.866  1.00  0.00           O  
ATOM    977  CB  SER A  65      12.810  -7.941  -3.983  1.00  0.00           C  
ATOM    978  OG  SER A  65      13.141  -6.559  -3.952  1.00  0.00           O  
ATOM    979  H   SER A  65      14.347 -10.655  -3.727  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.956  -8.595  -5.682  1.00  0.00           H  
ATOM    981  HB2 SER A  65      11.915  -8.083  -4.570  1.00  0.00           H  
ATOM    982  HB3 SER A  65      12.640  -8.293  -2.977  1.00  0.00           H  
ATOM    983  HG  SER A  65      12.702  -6.132  -4.691  1.00  0.00           H  
ATOM    984  N   ILE A  66      16.121  -7.635  -4.815  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.442  -7.168  -4.302  1.00  0.00           C  
ATOM    986  C   ILE A  66      17.389  -5.670  -3.994  1.00  0.00           C  
ATOM    987  O   ILE A  66      16.382  -5.229  -3.465  1.00  0.00           O  
ATOM    988  CB  ILE A  66      18.429  -7.449  -5.435  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      18.433  -8.946  -5.748  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      19.833  -7.012  -5.009  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      19.338  -9.214  -6.951  1.00  0.00           C  
ATOM    992  OXT ILE A  66      18.357  -4.989  -4.292  1.00  0.00           O  
ATOM    993  H   ILE A  66      15.869  -7.463  -5.745  1.00  0.00           H  
ATOM    994  HA  ILE A  66      17.723  -7.725  -3.421  1.00  0.00           H  
ATOM    995  HB  ILE A  66      18.132  -6.898  -6.316  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      18.801  -9.492  -4.891  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      17.427  -9.268  -5.975  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      19.781  -6.523  -4.048  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.473  -7.878  -4.938  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      20.234  -6.326  -5.742  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      19.947  -8.343  -7.144  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      19.975 -10.061  -6.741  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      18.730  -9.427  -7.819  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   HIS A   1      11.259 -33.491   1.884  1.00  0.00           N  
ATOM      2  CA  HIS A   1      10.109 -32.992   1.076  1.00  0.00           C  
ATOM      3  C   HIS A   1       8.868 -33.850   1.337  1.00  0.00           C  
ATOM      4  O   HIS A   1       8.406 -34.569   0.473  1.00  0.00           O  
ATOM      5  CB  HIS A   1      10.559 -33.130  -0.378  1.00  0.00           C  
ATOM      6  CG  HIS A   1      11.413 -31.952  -0.756  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      12.731 -32.094  -1.161  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.151 -30.604  -0.798  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      13.208 -30.865  -1.429  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      12.286 -29.920  -1.223  1.00  0.00           N  
ATOM     11  H1  HIS A   1      10.963 -33.604   2.875  1.00  0.00           H  
ATOM     12  H2  HIS A   1      11.574 -34.408   1.510  1.00  0.00           H  
ATOM     13  H3  HIS A   1      12.043 -32.810   1.831  1.00  0.00           H  
ATOM     14  HA  HIS A   1       9.908 -31.957   1.304  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      11.129 -34.040  -0.493  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       9.692 -33.167  -1.021  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      13.226 -32.937  -1.238  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      10.209 -30.146  -0.537  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      14.213 -30.665  -1.768  1.00  0.00           H  
ATOM     20  N   PHE A   2       8.326 -33.783   2.523  1.00  0.00           N  
ATOM     21  CA  PHE A   2       7.118 -34.600   2.840  1.00  0.00           C  
ATOM     22  C   PHE A   2       6.139 -33.790   3.698  1.00  0.00           C  
ATOM     23  O   PHE A   2       6.096 -33.932   4.904  1.00  0.00           O  
ATOM     24  CB  PHE A   2       7.655 -35.798   3.623  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.565 -36.830   3.783  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       5.866 -37.291   2.662  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       6.256 -37.327   5.055  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       4.857 -38.250   2.812  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       5.247 -38.287   5.204  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       4.548 -38.749   4.084  1.00  0.00           C  
ATOM     31  H   PHE A   2       8.716 -33.199   3.207  1.00  0.00           H  
ATOM     32  HA  PHE A   2       6.639 -34.935   1.933  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       8.486 -36.234   3.089  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       7.985 -35.472   4.598  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       6.105 -36.908   1.681  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       6.796 -36.972   5.920  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.317 -38.607   1.948  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       5.009 -38.670   6.186  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       3.770 -39.488   4.200  1.00  0.00           H  
ATOM     40  N   ALA A   3       5.354 -32.945   3.087  1.00  0.00           N  
ATOM     41  CA  ALA A   3       4.384 -32.129   3.874  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.958 -32.653   3.682  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.474 -32.774   2.574  1.00  0.00           O  
ATOM     44  CB  ALA A   3       4.507 -30.713   3.312  1.00  0.00           C  
ATOM     45  H   ALA A   3       5.404 -32.843   2.114  1.00  0.00           H  
ATOM     46  HA  ALA A   3       4.649 -32.133   4.920  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       4.427 -30.745   2.237  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       3.715 -30.096   3.714  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       5.463 -30.296   3.591  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.281 -32.960   4.755  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.884 -33.471   4.638  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.005 -32.873   5.742  1.00  0.00           C  
ATOM     53  O   ALA A   4      -1.141 -33.241   5.902  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.002 -34.985   4.809  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.692 -32.851   5.638  1.00  0.00           H  
ATOM     56  HA  ALA A   4       0.479 -33.241   3.665  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.788 -35.361   4.171  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.234 -35.214   5.840  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       0.066 -35.451   4.540  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.534 -31.954   6.505  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.271 -31.335   7.598  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.506 -30.635   7.021  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.447 -29.494   6.607  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.665 -30.318   8.251  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.638 -31.043   9.185  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       1.198 -31.499  10.228  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.806 -31.129   8.843  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.460 -31.671   6.361  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.563 -32.082   8.319  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.223 -29.799   7.485  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.085 -29.607   8.819  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.623 -31.308   6.994  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.860 -30.679   6.448  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.660 -30.022   7.577  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.352 -30.183   8.740  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.650 -31.832   5.831  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.603 -32.709   4.642  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.651 -32.226   7.336  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.612 -29.954   5.690  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.961 -32.514   6.609  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.522 -31.443   5.325  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.683 -29.282   7.244  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.492 -28.619   8.301  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.958 -28.534   7.875  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.271 -28.329   6.718  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.907 -27.216   8.422  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -5.239 -26.975  10.088  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.915 -29.159   6.302  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -6.397 -29.142   9.238  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.119 -27.088   7.694  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.686 -26.495   8.239  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.859 -28.671   8.806  1.00  0.00           N  
ATOM     93  CA  THR A   8     -10.306 -28.577   8.464  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.820 -27.191   8.851  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.815 -26.715   8.342  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.991 -29.665   9.293  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -12.377 -29.693   8.978  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -10.810 -29.371  10.782  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.582 -28.820   9.733  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.459 -28.759   7.411  1.00  0.00           H  
ATOM    101  HB  THR A   8     -10.551 -30.624   9.064  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -12.839 -29.155   9.624  1.00  0.00           H  
ATOM    103 HG21 THR A   8     -10.592 -28.323  10.918  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -11.718 -29.621  11.312  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.993 -29.961  11.170  1.00  0.00           H  
ATOM    106  N   SER A   9     -10.126 -26.537   9.742  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.538 -25.171  10.171  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.372 -24.206   9.949  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.376 -24.561   9.352  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.859 -25.300  11.660  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.818 -24.317  12.024  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.322 -26.944  10.126  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.411 -24.848   9.626  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -11.258 -26.283  11.858  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.958 -25.153  12.238  1.00  0.00           H  
ATOM    116  HG  SER A   9     -12.527 -24.342  11.377  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.477 -22.995  10.420  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.356 -22.030  10.220  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.256 -21.064  11.404  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.898 -21.241  12.421  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.706 -21.277   8.935  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.679 -22.238   7.771  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.533 -22.999   7.516  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.805 -22.373   6.950  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.512 -23.897   6.442  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.784 -23.268   5.875  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.638 -24.032   5.621  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.619 -24.916   4.562  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.285 -22.721  10.902  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.426 -22.560  10.091  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.692 -20.846   9.026  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.984 -20.490   8.771  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.665 -22.894   8.148  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.687 -21.783   7.144  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.626 -24.487   6.247  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.652 -23.373   5.242  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.733 -25.278   4.495  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.448 -20.047  11.278  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.295 -19.070  12.394  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.590 -18.268  12.574  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.515 -18.387  11.796  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.128 -18.152  11.990  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.595 -17.120  10.958  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.980 -18.975  11.399  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.830 -17.796   9.606  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.943 -19.930  10.452  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.050 -19.589  13.308  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.768 -17.637  12.867  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.512 -16.660  11.295  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.835 -16.361  10.848  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.797 -19.838  12.020  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.238 -19.297  10.402  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.087 -18.363  11.357  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -5.976 -18.411   9.358  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.715 -18.413   9.661  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.964 -17.042   8.845  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.668 -17.457  13.598  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.911 -16.661  13.822  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.740 -15.233  13.298  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.675 -14.460  13.255  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.121 -16.654  15.338  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.944 -17.109  15.990  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.915 -17.377  14.217  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.747 -17.135  13.339  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.345 -15.650  15.664  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.944 -17.305  15.589  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.816 -16.574  16.777  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.553 -14.880  12.898  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.320 -13.501  12.374  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.333 -13.547  11.207  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.957 -14.604  10.747  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.724 -12.723  13.548  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.420 -13.390  13.992  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.414 -12.318  14.417  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.777 -11.181  14.641  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -4.154 -12.636  14.538  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.815 -15.521  12.939  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.250 -13.051  12.066  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.523 -11.707  13.242  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.424 -12.719  14.371  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.617 -14.048  14.826  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.011 -13.962  13.172  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -3.861 -13.553  14.358  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -3.501 -11.958  14.811  1.00  0.00           H  
ATOM    185  N   SER A  14      -6.904 -12.417  10.727  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.934 -12.421   9.597  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.682 -13.205   9.999  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.379 -13.345  11.167  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.595 -10.950   9.359  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.281 -10.330  10.597  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.212 -11.569  11.111  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.383 -12.847   8.714  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.746 -10.879   8.695  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.443 -10.451   8.912  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.921 -11.001  11.182  1.00  0.00           H  
ATOM    196  N   ILE A  15      -3.950 -13.715   9.047  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.722 -14.482   9.394  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.643 -13.519   9.905  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.417 -12.475   9.327  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.285 -15.148   8.087  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.104 -16.419   7.868  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.804 -15.515   8.168  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -2.919 -17.350   9.067  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.204 -13.593   8.110  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -2.946 -15.237  10.136  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.445 -14.468   7.263  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.149 -16.163   7.768  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -2.766 -16.915   6.971  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.226 -14.626   8.366  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.655 -16.226   8.968  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.488 -15.951   7.231  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.006 -17.092   9.587  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.758 -17.243   9.740  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.861 -18.372   8.724  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.021 -13.907  10.982  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.037 -13.075  11.594  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.370 -13.278  10.869  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.218 -14.021  11.317  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.123 -13.607  13.018  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.367 -15.022  12.944  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.249 -15.147  11.723  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.245 -12.035  11.602  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.145 -13.582  13.366  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.510 -13.026  13.673  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.474 -15.692  12.853  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.934 -15.262  13.831  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.955 -15.998  11.128  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.285 -15.228  12.011  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.565 -12.621   9.759  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.851 -12.779   9.017  1.00  0.00           C  
ATOM    231  C   CYS A  17       4.014 -12.271   9.867  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.144 -12.688   9.708  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.700 -11.929   7.760  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.871 -12.986   6.301  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.869 -12.024   9.415  1.00  0.00           H  
ATOM    236  HA  CYS A  17       3.005 -13.811   8.748  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.726 -11.462   7.758  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.465 -11.167   7.744  1.00  0.00           H  
ATOM    239  N   SER A  18       3.745 -11.374  10.775  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.833 -10.836  11.643  1.00  0.00           C  
ATOM    241  C   SER A  18       5.345 -11.922  12.598  1.00  0.00           C  
ATOM    242  O   SER A  18       6.245 -11.695  13.384  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.188  -9.692  12.423  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.783  -8.462  12.035  1.00  0.00           O  
ATOM    245  H   SER A  18       2.826 -11.054  10.887  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.641 -10.459  11.039  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.130  -9.663  12.211  1.00  0.00           H  
ATOM    248  HB3 SER A  18       4.339  -9.847  13.481  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.684  -8.643  11.757  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.783 -13.097  12.535  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.237 -14.195  13.432  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.461 -15.474  12.619  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.317 -16.573  13.118  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.095 -14.390  14.431  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.445 -13.705  15.754  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       5.814 -14.189  16.237  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.481 -12.189  15.550  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.063 -13.260  11.899  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.139 -13.913  13.949  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.191 -13.957  14.031  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.944 -15.445  14.602  1.00  0.00           H  
ATOM    262  HG  LEU A  19       3.696 -13.949  16.493  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       6.184 -14.950  15.566  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       6.503 -13.358  16.256  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.719 -14.601  17.231  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.847 -11.922  14.719  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.127 -11.697  16.445  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.494 -11.877  15.346  1.00  0.00           H  
ATOM    269  N   MET A  20       5.821 -15.339  11.369  1.00  0.00           N  
ATOM    270  CA  MET A  20       6.063 -16.549  10.525  1.00  0.00           C  
ATOM    271  C   MET A  20       7.220 -16.286   9.559  1.00  0.00           C  
ATOM    272  O   MET A  20       7.379 -15.197   9.044  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.777 -16.819   9.719  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.574 -16.051  10.281  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.955 -16.885  11.764  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.272 -17.193  11.171  1.00  0.00           C  
ATOM    277  H   MET A  20       5.938 -14.443  10.987  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.289 -17.397  11.151  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.936 -16.519   8.694  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.564 -17.877   9.746  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.866 -15.041  10.528  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.791 -16.023   9.535  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.921 -16.331  10.621  1.00  0.00           H  
ATOM    284  HE2 MET A  20       1.270 -18.055  10.524  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.622 -17.378  12.015  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.030 -17.277   9.312  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.176 -17.089   8.379  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.800 -17.544   6.964  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.320 -17.041   5.987  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.298 -17.959   8.948  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.980 -19.437   8.704  1.00  0.00           C  
ATOM    292  CD  LYS A  21      11.219 -20.280   9.010  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.940 -20.622   7.705  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.868 -22.107   7.606  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.883 -18.146   9.738  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.484 -16.055   8.370  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.229 -17.707   8.462  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.386 -17.781  10.009  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.168 -19.741   9.348  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.695 -19.579   7.673  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.884 -19.723   9.653  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.920 -21.192   9.505  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.436 -20.165   6.866  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      12.969 -20.296   7.747  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.187 -22.531   8.500  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      10.887 -22.396   7.418  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.481 -22.433   6.830  1.00  0.00           H  
ATOM    308  N   SER A  22       7.908 -18.493   6.839  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.521 -18.964   5.475  1.00  0.00           C  
ATOM    310  C   SER A  22       6.096 -19.524   5.480  1.00  0.00           C  
ATOM    311  O   SER A  22       5.401 -19.470   6.471  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.530 -20.064   5.140  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.752 -20.100   3.735  1.00  0.00           O  
ATOM    314  H   SER A  22       7.497 -18.895   7.637  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.606 -18.160   4.761  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.463 -19.862   5.645  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.145 -21.018   5.468  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.024 -19.646   3.305  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.658 -20.059   4.371  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.280 -20.630   4.298  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.254 -21.782   3.284  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.075 -21.841   2.389  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.399 -19.471   3.830  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.692 -19.173   2.380  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.155 -19.984   1.374  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.503 -18.084   2.041  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.431 -19.708   0.030  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.781 -17.808   0.697  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.244 -18.620  -0.309  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.518 -18.350  -1.635  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.238 -20.087   3.582  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.960 -20.972   5.269  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.359 -19.739   3.943  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.610 -18.596   4.426  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.529 -20.824   1.635  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.917 -17.458   2.818  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.017 -20.335  -0.746  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.408 -16.967   0.438  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.163 -17.482  -1.841  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.324 -22.696   3.401  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.279 -23.824   2.423  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.843 -24.318   2.223  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.041 -24.316   3.135  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.160 -24.924   3.031  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.393 -25.697   4.082  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.418 -26.632   3.701  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.664 -25.485   5.440  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.719 -27.351   4.678  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.963 -26.205   6.415  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.991 -27.138   6.035  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.662 -22.642   4.122  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.695 -23.510   1.479  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.473 -25.601   2.250  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.030 -24.475   3.484  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.205 -26.799   2.655  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.414 -24.767   5.734  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.969 -28.071   4.385  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.173 -26.042   7.462  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.451 -27.693   6.788  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.521 -24.750   1.033  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.144 -25.256   0.769  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.091 -26.763   1.025  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.050 -27.474   0.793  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.116 -24.949  -0.707  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.874 -25.732  -1.573  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.136 -26.861  -2.297  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.075 -26.775  -2.409  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.796 -27.792  -2.728  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.187 -24.748   0.315  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.574 -24.740   1.388  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.125 -25.239  -0.962  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.010 -23.891  -0.884  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.319 -25.069  -2.300  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       1.647 -26.152  -0.947  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.015 -27.260   1.504  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.112 -28.722   1.773  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.135 -29.504   0.457  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.981 -28.944  -0.611  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.431 -28.905   2.527  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.467 -28.225   1.835  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.300 -28.335   3.940  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.778 -26.674   1.688  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.285 -29.043   2.390  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.668 -29.955   2.589  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.288 -28.376   2.309  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.719 -27.425   3.910  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.283 -28.121   4.333  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.807 -29.056   4.575  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.324 -30.793   0.525  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.357 -31.610  -0.724  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.803 -31.835  -1.173  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.701 -31.969  -0.366  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.698 -32.936  -0.344  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.564 -32.683   0.254  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.446 -31.226   1.396  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.790 -31.127  -1.504  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.330 -33.464   0.356  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.563 -33.538  -1.232  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.619 -33.202   1.060  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.035 -31.878  -2.459  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.423 -32.094  -2.962  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.897 -33.511  -2.633  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.039 -33.862  -2.853  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.328 -31.897  -4.476  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.429 -30.514  -4.780  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.296 -31.768  -3.092  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.092 -31.367  -2.538  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.379 -32.274  -4.829  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.131 -32.432  -4.959  1.00  0.00           H  
ATOM    410  HG  SER A  28      -3.548 -30.134  -4.730  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.027 -34.326  -2.108  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.425 -35.723  -1.763  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.303 -35.727  -0.508  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.066 -36.644  -0.276  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.110 -36.459  -1.502  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.303 -37.955  -1.762  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.516 -38.759  -0.725  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.626 -38.443   0.449  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -1.818 -39.677  -1.121  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.113 -34.021  -1.939  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.946 -36.180  -2.589  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.345 -36.075  -2.161  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.810 -36.307  -0.476  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.352 -38.201  -1.688  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.945 -38.198  -2.751  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.200 -34.710   0.304  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.027 -34.657   1.543  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.489 -34.358   1.197  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.786 -33.746   0.190  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.428 -33.520   2.372  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.786 -34.183   3.930  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.578 -33.981   0.099  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.951 -35.586   2.086  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.626 -33.056   1.819  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.192 -32.786   2.581  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.401 -34.788   2.025  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.845 -34.529   1.744  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.112 -33.028   1.677  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.087 -32.579   1.106  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.610 -35.149   2.915  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.771 -35.220   4.058  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.136 -35.279   2.828  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.134 -34.999   0.825  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.467 -34.536   3.140  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -10.937 -36.141   2.645  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.039 -34.526   4.665  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.251 -32.254   2.258  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.439 -30.774   2.242  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.080 -30.067   2.228  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.177 -30.440   2.951  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.197 -30.456   3.532  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.698 -30.399   3.240  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -12.286 -29.112   3.822  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.785 -29.299   4.066  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -14.246 -27.999   4.632  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.482 -32.650   2.710  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.026 -30.480   1.388  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.000 -31.225   4.264  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.868 -29.502   3.917  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.857 -30.418   2.173  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -12.184 -31.253   3.690  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.795 -28.883   4.757  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -12.132 -28.300   3.127  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -14.294 -29.506   3.137  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.954 -30.097   4.775  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.461 -27.548   5.146  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.558 -27.376   3.860  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -15.039 -28.164   5.283  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.983 -29.065   1.394  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.723 -28.290   1.271  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.527 -27.378   2.486  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.251 -27.456   3.459  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.933 -27.464   0.006  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.418 -27.342  -0.137  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.032 -28.564   0.496  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.880 -28.949   1.147  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.485 -26.488   0.118  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.514 -27.975  -0.848  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.764 -26.453   0.369  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.685 -27.296  -1.183  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.914 -28.297   1.057  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.267 -29.302  -0.257  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.552 -26.510   2.433  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.305 -25.591   3.577  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.871 -25.058   3.505  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.947 -25.778   3.187  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.982 -26.463   1.640  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.997 -24.765   3.529  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.445 -26.125   4.505  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.677 -23.801   3.805  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.302 -23.224   3.759  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.789 -22.999   5.181  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.386 -22.283   5.957  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.451 -21.893   3.022  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.209 -21.032   3.265  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.600 -22.156   1.522  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.436 -23.236   4.065  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.635 -23.876   3.215  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.326 -21.375   3.386  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.323 -21.640   3.155  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.184 -20.225   2.547  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.244 -20.624   4.264  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.389 -23.195   1.317  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.609 -21.926   1.214  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.906 -21.533   0.977  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.693 -23.610   5.533  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.163 -23.429   6.912  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.127 -22.609   6.887  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.014 -22.852   6.094  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.101 -24.850   7.418  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.213 -25.473   7.895  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.096 -24.812   8.582  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.919 -26.773   8.647  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.222 -24.187   4.896  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.900 -22.951   7.533  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.509 -25.445   6.616  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.721 -24.783   8.553  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.841 -25.684   7.041  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.704 -24.187   9.370  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.248 -25.813   8.958  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.037 -24.410   8.237  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.266 -26.565   9.482  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.845 -27.195   9.011  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.440 -27.474   7.980  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.244 -21.648   7.760  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.486 -20.825   7.792  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.472 -21.424   8.801  1.00  0.00           C  
ATOM    528  O   PHE A  37       3.093 -21.855   9.871  1.00  0.00           O  
ATOM    529  CB  PHE A  37       2.039 -19.430   8.237  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.196 -18.786   7.156  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.131 -19.193   6.969  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.738 -17.778   6.345  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.915 -18.594   5.974  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.954 -17.181   5.351  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.371 -17.587   5.166  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.520 -21.477   8.402  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.930 -20.776   6.811  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.456 -19.512   9.144  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.909 -18.817   8.424  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.550 -19.969   7.591  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.760 -17.463   6.485  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.937 -18.908   5.831  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.373 -16.406   4.727  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.975 -17.124   4.400  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.733 -21.461   8.467  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.737 -22.038   9.405  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.411 -20.922  10.202  1.00  0.00           C  
ATOM    548  O   LEU A  38       7.026 -20.032   9.645  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.754 -22.743   8.507  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.532 -24.254   8.571  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.256 -24.925   7.403  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.082 -24.793   9.891  1.00  0.00           C  
ATOM    553  H   LEU A  38       5.019 -21.116   7.599  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.272 -22.751  10.066  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.633 -22.402   7.489  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.754 -22.512   8.846  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.474 -24.466   8.508  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.276 -24.255   6.557  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       8.269 -25.162   7.697  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.739 -25.833   7.132  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       7.921 -24.189  10.205  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.310 -24.756  10.645  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.406 -25.815   9.757  1.00  0.00           H  
ATOM    564  N   THR A  39       6.293 -20.962  11.502  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.918 -19.903  12.348  1.00  0.00           C  
ATOM    566  C   THR A  39       8.293 -20.360  12.835  1.00  0.00           C  
ATOM    567  O   THR A  39       8.492 -21.507  13.183  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.970 -19.718  13.540  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.244 -20.712  14.516  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.515 -19.840  13.081  1.00  0.00           C  
ATOM    571  H   THR A  39       5.789 -21.689  11.925  1.00  0.00           H  
ATOM    572  HA  THR A  39       7.001 -18.983  11.797  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.125 -18.740  13.971  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.793 -20.316  15.197  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.395 -19.345  12.127  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.256 -20.884  12.980  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.867 -19.376  13.810  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.244 -19.469  12.863  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.606 -19.850  13.331  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.569 -20.215  14.817  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.422 -20.922  15.315  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.462 -18.606  13.104  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.941 -18.968  13.259  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.740 -18.338  12.116  1.00  0.00           C  
ATOM    585  CE  LYS A  40      15.112 -17.904  12.634  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.499 -16.752  11.769  1.00  0.00           N  
ATOM    587  H   LYS A  40       9.061 -18.548  12.580  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.989 -20.673  12.749  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      11.288 -18.226  12.108  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.198 -17.849  13.829  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      13.305 -18.593  14.204  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      13.053 -20.040  13.230  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.865 -19.061  11.325  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.209 -17.478  11.738  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.044 -17.592  13.665  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.826 -18.708  12.529  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.644 -16.253  11.453  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      16.100 -16.098  12.310  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.024 -17.102  10.941  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.587 -19.735  15.531  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.496 -20.052  16.984  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.117 -21.522  17.186  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.059 -22.013  18.295  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.399 -19.135  17.522  1.00  0.00           C  
ATOM    605  CG  LYS A  41       9.031 -18.041  18.383  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.245 -17.905  19.688  1.00  0.00           C  
ATOM    607  CE  LYS A  41       9.156 -18.240  20.869  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.988 -17.019  21.070  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.910 -19.166  15.110  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.430 -19.837  17.474  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.870 -18.683  16.696  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.709 -19.710  18.120  1.00  0.00           H  
ATOM    613  HG2 LYS A  41      10.055 -18.304  18.605  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.007 -17.103  17.849  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       7.884 -16.892  19.787  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.407 -18.586  19.674  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.569 -18.444  21.752  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       9.784 -19.087  20.632  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41      10.528 -16.822  20.202  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       9.371 -16.211  21.286  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      10.646 -17.172  21.859  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.858 -22.226  16.121  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.484 -23.662  16.250  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.964 -23.789  16.384  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.461 -24.379  17.320  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.911 -21.811  15.236  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.814 -24.199  15.374  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.958 -24.079  17.127  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.228 -23.246  15.453  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.741 -23.343  15.525  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.151 -23.348  14.114  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.849 -23.154  13.140  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.295 -22.098  16.293  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.964 -22.384  16.991  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.198 -22.516  18.498  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.327 -21.115  18.988  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.554 -20.883  20.252  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       4.604 -21.394  20.832  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       2.730 -20.137  20.936  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.651 -22.777  14.703  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.447 -24.232  16.060  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.042 -21.842  17.030  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       4.171 -21.275  15.605  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.277 -21.573  16.804  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.548 -23.305  16.609  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.356 -23.003  18.967  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       4.107 -23.066  18.690  1.00  0.00           H  
ATOM    648  HE  ARG A  43       3.240 -20.367  18.360  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       5.237 -21.965  20.308  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       4.778 -21.214  21.800  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       1.925 -19.744  20.491  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       2.902 -19.961  21.905  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.871 -23.574  13.992  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.251 -23.597  12.635  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.831 -23.027  12.683  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.054 -23.339  13.563  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.211 -25.074  12.234  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.505 -25.768  12.668  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.717 -27.026  11.823  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.502 -28.128  12.288  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.134 -26.908  10.592  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.322 -23.733  14.787  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.856 -23.043  11.935  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.370 -25.553  12.713  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.104 -25.150  11.162  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.338 -25.096  12.528  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.435 -26.042  13.709  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       4.308 -26.020  10.217  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.273 -27.708  10.044  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.485 -22.206  11.731  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.888 -21.625  11.705  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.683 -22.253  10.559  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.118 -22.709   9.584  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.688 -20.126  11.468  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.000 -19.505  10.979  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.263 -19.453  12.774  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.127 -21.978  11.026  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.387 -21.789  12.648  1.00  0.00           H  
ATOM    679  HB  VAL A  45       0.078 -19.979  10.721  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.835 -20.047  11.397  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.049 -18.472  11.294  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.042 -19.555   9.902  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.507 -20.097  13.607  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.801 -19.273  12.757  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.785 -18.514  12.882  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.983 -22.279  10.662  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.801 -22.882   9.569  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.763 -21.840   9.001  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.547 -21.256   9.717  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.578 -24.023  10.231  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.778 -25.600   9.845  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.423 -21.901  11.456  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.164 -23.272   8.792  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.589 -23.877  11.301  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.591 -24.032   9.858  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.708 -21.600   7.721  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.624 -20.592   7.118  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.258 -21.139   5.839  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.734 -22.033   5.204  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.738 -19.390   6.799  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.069 -22.082   7.158  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.387 -20.307   7.824  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.968 -19.301   7.550  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.281 -19.526   5.830  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.340 -18.494   6.791  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.383 -20.604   5.456  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.056 -21.085   4.216  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.101 -20.991   3.024  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.974 -20.557   3.164  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.250 -20.147   4.028  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.547 -20.941   4.190  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.706 -20.168   3.560  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.137 -19.038   4.498  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -11.886 -17.787   3.728  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.784 -19.883   5.985  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.401 -22.097   4.344  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.212 -19.362   4.770  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.214 -19.711   3.041  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.446 -21.899   3.700  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.746 -21.094   5.240  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.390 -19.751   2.616  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.538 -20.837   3.398  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.187 -19.129   4.736  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.542 -19.050   5.400  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -11.108 -17.945   3.055  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.746 -17.520   3.209  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -11.629 -17.022   4.384  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.586 -21.404   1.885  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.767 -21.369   0.648  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.574 -19.924   0.183  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.487 -19.517  -0.180  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.602 -22.160  -0.356  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.008 -22.046   0.142  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.933 -21.935   1.643  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.817 -21.852   0.805  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.516 -21.725  -1.341  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.291 -23.194  -0.371  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.474 -21.164  -0.270  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.570 -22.925  -0.137  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.683 -21.251   2.010  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.045 -22.906   2.101  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.621 -19.146   0.193  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.501 -17.726  -0.244  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.061 -16.798   0.836  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.678 -15.793   0.548  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.336 -17.635  -1.521  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.501 -17.859  -2.647  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.487 -19.494   0.492  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.473 -17.482  -0.456  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.115 -18.384  -1.495  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.781 -16.654  -1.591  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.013 -17.670  -3.438  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.850 -17.132   2.081  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.368 -16.273   3.181  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.038 -14.810   2.883  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.070 -14.516   2.210  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.350 -17.949   2.291  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.439 -16.392   3.258  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.906 -16.564   4.113  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.860 -13.938   3.399  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.659 -12.483   3.189  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.428 -12.001   3.957  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.529 -11.476   5.048  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.934 -11.860   3.750  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.446 -12.860   4.737  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.040 -14.218   4.225  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.568 -12.259   2.139  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.710 -10.926   4.242  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.655 -11.707   2.961  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.002 -12.682   5.706  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.521 -12.797   4.804  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.783 -14.872   5.045  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.829 -14.648   3.627  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.266 -12.181   3.395  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -5.026 -11.740   4.089  1.00  0.00           C  
ATOM    776  C   GLY A  53      -4.006 -12.879   4.073  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.819 -12.661   4.195  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.209 -12.610   2.516  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.615 -10.880   3.581  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.258 -11.480   5.111  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.462 -14.094   3.924  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.518 -15.250   3.896  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.603 -15.156   2.675  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.408 -15.353   2.769  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.415 -16.490   3.818  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.610 -17.684   3.299  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.963 -16.812   5.210  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.425 -14.247   3.825  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.927 -15.275   4.799  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.239 -16.294   3.145  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.569 -17.553   3.553  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.980 -18.592   3.753  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.714 -17.751   2.227  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.295 -15.901   5.686  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.794 -17.497   5.122  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.185 -17.265   5.806  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.149 -14.855   1.531  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.296 -14.750   0.314  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.365 -13.551   0.456  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.214 -13.596   0.068  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.271 -14.544  -0.846  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -3.337 -15.816  -1.695  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.926 -16.215  -2.132  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -1.112 -15.369  -2.446  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.601 -17.478  -2.166  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.115 -14.697   1.472  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.725 -15.654   0.172  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -4.254 -14.323  -0.454  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.935 -13.720  -1.457  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -3.772 -16.615  -1.113  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -3.947 -15.635  -2.568  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.258 -18.160  -1.914  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.701 -17.745  -2.445  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.844 -12.486   1.031  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.970 -11.302   1.218  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.136 -11.659   2.207  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.243 -11.166   2.121  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.881 -10.217   1.784  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -2.234  -9.218   0.681  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -2.362  -9.644  -0.456  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.369  -8.046   0.990  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.767 -12.471   1.355  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.551 -10.986   0.278  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.785 -10.667   2.166  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.370  -9.705   2.581  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.151 -12.532   3.136  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.893 -12.935   4.112  1.00  0.00           C  
ATOM    828  C   CYS A  57       1.974 -13.735   3.387  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.152 -13.467   3.518  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.173 -13.803   5.144  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.336 -14.298   6.445  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.046 -12.935   3.180  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.317 -12.065   4.587  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.639 -13.241   5.582  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.220 -14.685   4.660  1.00  0.00           H  
ATOM    836  N   MET A  58       1.582 -14.709   2.609  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.592 -15.511   1.867  1.00  0.00           C  
ATOM    838  C   MET A  58       3.310 -14.613   0.859  1.00  0.00           C  
ATOM    839  O   MET A  58       4.431 -14.873   0.470  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.798 -16.599   1.147  1.00  0.00           C  
ATOM    841  CG  MET A  58       0.959 -17.378   2.162  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.526 -18.017   1.350  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.313 -18.980   0.069  1.00  0.00           C  
ATOM    844  H   MET A  58       0.626 -14.908   2.506  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.299 -15.955   2.550  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.147 -16.145   0.415  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.483 -17.271   0.652  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.538 -18.202   2.552  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.673 -16.724   2.972  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.999 -18.340  -0.469  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.858 -19.793   0.529  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.414 -19.382  -0.618  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.679 -13.545   0.448  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.341 -12.626  -0.517  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.535 -11.966   0.169  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.615 -11.879  -0.381  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.277 -11.586  -0.871  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.672 -10.871  -2.165  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.535 -10.997  -3.181  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.847 -10.136  -4.407  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       2.832 -10.933  -5.191  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.779 -13.342   0.783  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.653 -13.160  -1.401  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.325 -12.076  -1.008  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.200 -10.864  -0.072  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.857  -9.827  -1.959  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.566 -11.323  -2.568  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.434 -12.029  -3.482  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.612 -10.661  -2.730  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.951  -9.969  -4.986  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.281  -9.194  -4.105  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.635 -11.947  -5.065  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.754 -10.687  -6.197  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.793 -10.721  -4.858  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.348 -11.512   1.377  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.470 -10.871   2.116  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.521 -11.923   2.483  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.677 -11.611   2.689  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.832 -10.282   3.375  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.931  -9.864   4.353  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.816  -8.801   3.700  1.00  0.00           C  
ATOM    882  CE  LYS A  60       6.663  -7.476   4.451  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.250  -6.493   3.410  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.470 -11.604   1.803  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.911 -10.086   1.523  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.239  -9.419   3.109  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.199 -11.023   3.839  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.482  -9.459   5.248  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.532 -10.724   4.609  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.847  -9.119   3.738  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.518  -8.667   2.671  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       5.901  -7.562   5.211  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.604  -7.184   4.892  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       6.793  -6.663   2.538  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       5.235  -6.600   3.213  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       6.435  -5.529   3.752  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.131 -13.170   2.568  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.116 -14.232   2.924  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.052 -14.505   1.744  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.961 -15.306   1.831  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.278 -15.474   3.242  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.520 -15.264   4.556  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       4.968 -16.606   5.044  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.467 -14.691   5.613  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.192 -13.405   2.399  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.686 -13.940   3.789  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.572 -15.645   2.443  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.928 -16.330   3.337  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.703 -14.577   4.396  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.519 -17.412   4.582  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.072 -16.669   6.118  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       3.924 -16.685   4.779  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       7.476 -15.017   5.405  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       6.424 -13.613   5.587  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.171 -15.040   6.590  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.840 -13.839   0.644  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.719 -14.051  -0.539  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.956 -13.158  -0.440  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.922 -12.115   0.185  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.863 -13.653  -1.741  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.536 -14.412  -1.695  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.463 -15.381  -2.877  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.247 -14.591  -4.169  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.344 -15.445  -4.990  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.104 -13.195   0.598  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.006 -15.088  -0.617  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.671 -12.591  -1.710  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.387 -13.898  -2.653  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       6.471 -14.966  -0.769  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       5.718 -13.710  -1.753  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.386 -15.937  -2.944  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.640 -16.065  -2.731  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       5.776 -13.642  -3.955  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.187 -14.439  -4.678  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       4.568 -15.801  -4.395  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.953 -14.884  -5.773  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.882 -16.247  -5.376  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.015 -13.600  -1.060  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.285 -12.835  -1.043  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.171 -11.585  -1.920  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.417 -11.626  -3.109  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.302 -13.816  -1.620  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.496 -14.759  -2.457  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.127 -14.844  -1.833  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.558 -12.571  -0.033  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.022 -13.293  -2.232  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.800 -14.351  -0.825  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.418 -14.382  -3.466  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.960 -15.735  -2.463  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.364 -14.887  -2.595  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.061 -15.703  -1.180  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.799 -10.475  -1.342  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.670  -9.224  -2.143  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.217  -8.031  -1.353  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.509  -7.085  -1.069  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.169  -9.063  -2.384  1.00  0.00           C  
ATOM    957  CG  TYR A  64       9.924  -8.774  -3.845  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.350  -7.562  -4.401  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       9.271  -9.720  -4.645  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.122  -7.295  -5.756  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       9.044  -9.453  -6.000  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       9.469  -8.241  -6.555  1.00  0.00           C  
ATOM    963  OH  TYR A  64       9.244  -7.978  -7.891  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.605 -10.464  -0.382  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.187  -9.323  -3.084  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.660  -9.973  -2.105  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.795  -8.244  -1.788  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.854  -6.834  -3.784  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       8.943 -10.656  -4.217  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      10.451  -6.360  -6.185  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       8.541 -10.183  -6.618  1.00  0.00           H  
ATOM    972  HH  TYR A  64       8.331  -7.697  -7.988  1.00  0.00           H  
ATOM    973  N   SER A  65      13.471  -8.066  -0.997  1.00  0.00           N  
ATOM    974  CA  SER A  65      14.060  -6.933  -0.228  1.00  0.00           C  
ATOM    975  C   SER A  65      15.481  -6.644  -0.720  1.00  0.00           C  
ATOM    976  O   SER A  65      16.281  -7.540  -0.898  1.00  0.00           O  
ATOM    977  CB  SER A  65      14.080  -7.410   1.225  1.00  0.00           C  
ATOM    978  OG  SER A  65      12.747  -7.619   1.670  1.00  0.00           O  
ATOM    979  H   SER A  65      14.027  -8.837  -1.235  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.443  -6.055  -0.319  1.00  0.00           H  
ATOM    981  HB2 SER A  65      14.631  -8.335   1.294  1.00  0.00           H  
ATOM    982  HB3 SER A  65      14.553  -6.662   1.843  1.00  0.00           H  
ATOM    983  HG  SER A  65      12.782  -7.929   2.578  1.00  0.00           H  
ATOM    984  N   ILE A  66      15.799  -5.397  -0.941  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.168  -5.050  -1.422  1.00  0.00           C  
ATOM    986  C   ILE A  66      18.198  -5.315  -0.321  1.00  0.00           C  
ATOM    987  O   ILE A  66      18.301  -4.495   0.577  1.00  0.00           O  
ATOM    988  CB  ILE A  66      17.103  -3.559  -1.751  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      15.943  -3.299  -2.714  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      18.414  -3.122  -2.407  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      15.267  -1.976  -2.349  1.00  0.00           C  
ATOM    992  OXT ILE A  66      18.868  -6.332  -0.396  1.00  0.00           O  
ATOM    993  H   ILE A  66      15.138  -4.688  -0.791  1.00  0.00           H  
ATOM    994  HA  ILE A  66      17.410  -5.614  -2.310  1.00  0.00           H  
ATOM    995  HB  ILE A  66      16.950  -2.995  -0.843  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      16.318  -3.246  -3.725  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      15.225  -4.103  -2.638  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      18.597  -3.724  -3.285  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      18.346  -2.082  -2.693  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      19.227  -3.250  -1.708  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      15.570  -1.679  -1.356  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      15.560  -1.215  -3.057  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.195  -2.100  -2.376  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   HIS A   1       2.111 -38.650  11.310  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.533 -38.551   9.938  1.00  0.00           C  
ATOM      3  C   HIS A   1       2.654 -38.526   8.895  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.804 -38.294   9.211  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.758 -37.231   9.926  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.054 -37.110  11.188  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -0.056 -35.957  11.956  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -0.891 -37.989  11.828  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.871 -36.171  13.005  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.406 -37.394  12.975  1.00  0.00           N  
ATOM     11  H1  HIS A   1       2.864 -39.368  11.318  1.00  0.00           H  
ATOM     12  H2  HIS A   1       2.507 -37.729  11.588  1.00  0.00           H  
ATOM     13  H3  HIS A   1       1.366 -38.921  11.982  1.00  0.00           H  
ATOM     14  HA  HIS A   1       0.863 -39.375   9.751  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.453 -36.407   9.865  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.099 -37.210   9.071  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       0.444 -35.136  11.769  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -1.117 -38.992  11.493  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -1.067 -35.441  13.777  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.327 -38.763   7.653  1.00  0.00           N  
ATOM     21  CA  PHE A   2       3.375 -38.754   6.591  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.057 -37.682   5.545  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.147 -36.893   5.705  1.00  0.00           O  
ATOM     24  CB  PHE A   2       3.314 -40.147   5.964  1.00  0.00           C  
ATOM     25  CG  PHE A   2       4.533 -40.940   6.373  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       4.797 -41.170   7.729  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       5.399 -41.445   5.396  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       5.926 -41.906   8.107  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.528 -42.182   5.774  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       6.792 -42.412   7.131  1.00  0.00           C  
ATOM     31  H   PHE A   2       1.394 -38.947   7.419  1.00  0.00           H  
ATOM     32  HA  PHE A   2       4.349 -38.585   7.023  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       2.423 -40.656   6.305  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       3.286 -40.057   4.889  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       4.129 -40.780   8.482  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.196 -41.267   4.350  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       6.129 -42.084   9.152  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       7.197 -42.572   5.021  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       7.663 -42.980   7.422  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.801 -37.649   4.473  1.00  0.00           N  
ATOM     41  CA  ALA A   3       3.543 -36.632   3.414  1.00  0.00           C  
ATOM     42  C   ALA A   3       3.489 -35.230   4.026  1.00  0.00           C  
ATOM     43  O   ALA A   3       4.134 -34.948   5.016  1.00  0.00           O  
ATOM     44  CB  ALA A   3       2.185 -37.011   2.825  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.529 -38.296   4.364  1.00  0.00           H  
ATOM     46  HA  ALA A   3       4.303 -36.681   2.650  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       2.069 -38.085   2.849  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       1.399 -36.551   3.406  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       2.126 -36.665   1.803  1.00  0.00           H  
ATOM     50  N   ALA A   4       2.721 -34.350   3.444  1.00  0.00           N  
ATOM     51  CA  ALA A   4       2.623 -32.966   3.992  1.00  0.00           C  
ATOM     52  C   ALA A   4       1.619 -32.927   5.146  1.00  0.00           C  
ATOM     53  O   ALA A   4       1.293 -33.941   5.733  1.00  0.00           O  
ATOM     54  CB  ALA A   4       2.133 -32.111   2.823  1.00  0.00           C  
ATOM     55  H   ALA A   4       2.208 -34.598   2.647  1.00  0.00           H  
ATOM     56  HA  ALA A   4       3.591 -32.622   4.321  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       2.508 -32.520   1.896  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.053 -32.110   2.806  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.493 -31.100   2.941  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.123 -31.766   5.475  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.140 -31.666   6.591  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.192 -31.114   6.075  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.299 -30.676   4.947  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.772 -30.698   7.590  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.332 -31.484   8.777  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.484 -31.882   8.709  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       0.600 -31.676   9.734  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.397 -30.960   4.989  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.006 -32.629   7.054  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.572 -30.155   7.108  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.025 -30.000   7.939  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.210 -31.135   6.891  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.535 -30.614   6.446  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.297 -30.018   7.632  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.897 -30.156   8.771  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.270 -31.836   5.892  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.541 -32.310   4.305  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.104 -31.495   7.797  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.408 -29.877   5.668  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.179 -32.656   6.588  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.313 -31.595   5.753  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.391 -29.353   7.375  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -6.176 -28.749   8.488  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.673 -28.795   8.173  1.00  0.00           C  
ATOM     85  O   CYS A   7      -8.082 -28.733   7.031  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.699 -27.300   8.565  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.995 -26.983  10.203  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.696 -29.250   6.450  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.968 -29.255   9.416  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.948 -27.125   7.809  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.535 -26.640   8.397  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.494 -28.889   9.183  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.966 -28.922   8.949  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.552 -27.531   9.201  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.614 -27.192   8.717  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.521 -29.934   9.957  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.493 -30.326  10.857  1.00  0.00           O  
ATOM     98  CG2 THR A   8     -11.047 -31.163   9.214  1.00  0.00           C  
ATOM     99  H   THR A   8      -8.143 -28.926  10.098  1.00  0.00           H  
ATOM    100  HA  THR A   8     -10.181 -29.246   7.942  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.329 -29.483  10.512  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.775 -30.101  11.747  1.00  0.00           H  
ATOM    103 HG21 THR A   8     -11.271 -30.898   8.192  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -10.297 -31.941   9.227  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -11.943 -31.521   9.698  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.856 -26.723   9.952  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.350 -25.346  10.239  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.244 -24.331   9.933  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.249 -24.656   9.317  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.684 -25.349  11.732  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.985 -24.814  11.928  1.00  0.00           O  
ATOM    112  H   SER A   9      -9.000 -27.021  10.325  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.233 -25.131   9.660  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.651 -26.361  12.107  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.963 -24.745  12.263  1.00  0.00           H  
ATOM    116  HG  SER A   9     -12.094 -24.635  12.865  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.403 -23.108  10.361  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.351 -22.083  10.091  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.292 -21.075  11.243  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.940 -21.241  12.257  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.784 -21.398   8.791  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.645 -22.371   7.643  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.451 -23.080   7.464  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.714 -22.571   6.762  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.326 -23.988   6.407  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.589 -23.478   5.702  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.395 -24.188   5.525  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.272 -25.083   4.483  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.209 -22.863  10.861  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.392 -22.556   9.956  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.813 -21.084   8.875  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.158 -20.537   8.611  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.626 -22.925   8.141  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.633 -22.021   6.896  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.404 -24.538   6.271  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.414 -23.630   5.021  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.908 -24.614   3.730  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.516 -20.034  11.100  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.420 -19.028  12.198  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.727 -18.234  12.295  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.539 -18.245  11.392  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.235 -18.116  11.833  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.641 -17.113  10.744  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.054 -18.961  11.344  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.720 -17.807   9.382  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.001 -19.919  10.280  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.221 -19.525  13.135  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.929 -17.575  12.713  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.602 -16.688  10.985  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.904 -16.324  10.698  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.889 -19.781  12.027  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.267 -19.349  10.359  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.167 -18.344  11.301  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -5.842 -18.418   9.235  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.602 -18.429   9.346  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -6.772 -17.062   8.602  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.941 -17.552  13.388  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.203 -16.768  13.543  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.978 -15.303  13.167  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.827 -14.460  13.380  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.581 -16.889  15.022  1.00  0.00           C  
ATOM    162  OG  SER A  12      -9.486 -17.409  15.761  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.276 -17.561  14.107  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.984 -17.195  12.933  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.842 -15.914  15.406  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -11.427 -17.552  15.123  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.551 -18.366  15.755  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.844 -14.990  12.607  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.573 -13.577  12.217  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.464 -13.525  11.164  1.00  0.00           C  
ATOM    171  O   GLN A  13      -6.990 -14.540  10.699  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.125 -12.888  13.505  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.785 -13.471  13.957  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.285 -12.701  15.182  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.061 -12.081  15.881  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.012 -12.716  15.471  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.171 -15.683  12.442  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.471 -13.111  11.843  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.015 -11.829  13.328  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.865 -13.049  14.275  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.913 -14.512  14.214  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.065 -13.382  13.157  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.387 -13.216  14.906  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.683 -12.226  16.253  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.049 -12.349  10.783  1.00  0.00           N  
ATOM    186  CA  SER A  14      -5.971 -12.237   9.759  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.754 -13.066  10.180  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.457 -13.200  11.351  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.623 -10.749   9.715  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.819  -9.984   9.702  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.445 -11.540  11.170  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.332 -12.559   8.796  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.040 -10.490  10.588  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.050 -10.539   8.825  1.00  0.00           H  
ATOM    195  HG  SER A  14      -7.348 -10.273   8.955  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.046 -13.622   9.235  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.849 -14.439   9.581  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.726 -13.521  10.085  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.488 -12.467   9.531  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.460 -15.128   8.270  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.336 -16.367   8.073  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -0.993 -15.551   8.319  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -2.970 -17.421   9.122  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.301 -13.501   8.298  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.101 -15.178  10.327  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.611 -14.447   7.446  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.375 -16.095   8.183  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.172 -16.771   7.085  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.377 -14.691   8.533  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -0.858 -16.293   9.095  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.710 -15.971   7.365  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.440 -16.949   9.936  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.870 -17.883   9.498  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.340 -18.174   8.672  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.090 -13.953  11.138  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.003 -13.162  11.754  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.318 -13.333  10.984  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.223 -14.009  11.432  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.125 -13.756  13.152  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.397 -15.157  13.036  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.332 -15.209  11.851  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.269 -12.122  11.819  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.158 -13.765  13.464  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.474 -13.191  13.850  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.425 -15.841  12.882  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.931 -15.424  13.936  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.096 -16.050  11.218  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.358 -15.263  12.180  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.440 -12.717   9.841  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.709 -12.838   9.064  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.868 -12.242   9.860  1.00  0.00           C  
ATOM    232  O   CYS A  17       5.024 -12.545   9.626  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.476 -12.031   7.794  1.00  0.00           C  
ATOM    234  SG  CYS A  17       2.646 -13.118   6.359  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.705 -12.166   9.499  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.906 -13.869   8.817  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.484 -11.607   7.817  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.206 -11.237   7.732  1.00  0.00           H  
ATOM    239  N   SER A  18       3.563 -11.393  10.802  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.637 -10.760  11.622  1.00  0.00           C  
ATOM    241  C   SER A  18       5.377 -11.810  12.455  1.00  0.00           C  
ATOM    242  O   SER A  18       6.345 -11.512  13.126  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.907  -9.772  12.534  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.753  -9.416  13.617  1.00  0.00           O  
ATOM    245  H   SER A  18       2.623 -11.167  10.965  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.327 -10.232  10.989  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.649  -8.886  11.972  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.008 -10.232  12.915  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.124  -8.550  13.432  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.936 -13.035  12.416  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.624 -14.095  13.202  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.735 -15.378  12.374  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.603 -16.471  12.890  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.739 -14.319  14.429  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.171 -13.371  15.551  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.959 -12.577  16.045  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       5.754 -14.181  16.710  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.158 -13.259  11.872  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.601 -13.759  13.510  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.708 -14.123  14.171  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.839 -15.340  14.763  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.919 -12.688  15.177  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.463 -12.117  15.204  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.273 -13.244  16.547  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       4.286 -11.812  16.733  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.134 -15.048  16.892  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.755 -14.500  16.459  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.785 -13.568  17.599  1.00  0.00           H  
ATOM    269  N   MET A  20       5.984 -15.261  11.093  1.00  0.00           N  
ATOM    270  CA  MET A  20       6.109 -16.488  10.248  1.00  0.00           C  
ATOM    271  C   MET A  20       7.319 -16.369   9.319  1.00  0.00           C  
ATOM    272  O   MET A  20       7.511 -15.374   8.647  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.826 -16.580   9.412  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.592 -16.288  10.273  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.986 -17.827  11.004  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.231 -17.387  11.013  1.00  0.00           C  
ATOM    277  H   MET A  20       6.090 -14.371  10.690  1.00  0.00           H  
ATOM    278  HA  MET A  20       6.205 -17.363  10.873  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.871 -15.868   8.601  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.748 -17.577   9.005  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.847 -15.592  11.056  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.819 -15.860   9.652  1.00  0.00           H  
ATOM    283  HE1 MET A  20       1.125 -16.324  10.872  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.726 -17.907  10.210  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.794 -17.668  11.961  1.00  0.00           H  
ATOM    286  N   LYS A  21       8.139 -17.381   9.284  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.347 -17.345   8.412  1.00  0.00           C  
ATOM    288  C   LYS A  21       9.085 -18.050   7.073  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.597 -17.647   6.049  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.422 -18.084   9.210  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.566 -18.498   8.280  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.106 -17.265   7.553  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.628 -17.211   7.705  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.159 -17.475   6.337  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.962 -18.164   9.838  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.656 -16.326   8.243  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.806 -17.435   9.984  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.992 -18.965   9.663  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      12.357 -18.947   8.862  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.201 -19.212   7.557  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.851 -17.325   6.505  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.670 -16.374   7.980  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.938 -16.234   8.046  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.965 -17.973   8.391  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      13.542 -18.159   5.852  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.183 -16.587   5.797  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.121 -17.862   6.406  1.00  0.00           H  
ATOM    308  N   SER A  22       8.307 -19.104   7.063  1.00  0.00           N  
ATOM    309  CA  SER A  22       8.057 -19.808   5.770  1.00  0.00           C  
ATOM    310  C   SER A  22       6.709 -20.537   5.780  1.00  0.00           C  
ATOM    311  O   SER A  22       6.488 -21.450   6.551  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.201 -20.815   5.644  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.726 -20.770   4.326  1.00  0.00           O  
ATOM    314  H   SER A  22       7.901 -19.433   7.894  1.00  0.00           H  
ATOM    315  HA  SER A  22       8.097 -19.110   4.950  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.978 -20.566   6.351  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.830 -21.808   5.851  1.00  0.00           H  
ATOM    318  HG  SER A  22      10.633 -21.085   4.358  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.819 -20.145   4.912  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.485 -20.809   4.837  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.512 -21.902   3.760  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.385 -21.923   2.915  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.527 -19.690   4.434  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.819 -19.290   3.008  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.297 -20.041   1.949  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.622 -18.172   2.745  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.574 -19.675   0.628  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.899 -17.806   1.422  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.375 -18.558   0.363  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.647 -18.197  -0.941  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.031 -19.415   4.294  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.204 -21.218   5.794  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.508 -20.037   4.513  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.671 -18.841   5.084  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.679 -20.903   2.154  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.026 -17.592   3.561  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.170 -20.255  -0.189  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.516 -16.944   1.217  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.528 -18.510  -1.157  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.566 -22.804   3.769  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.560 -23.872   2.727  1.00  0.00           C  
ATOM    342  C   PHE A  24       2.128 -24.324   2.428  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.260 -24.276   3.277  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.388 -25.020   3.311  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.578 -25.785   4.331  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.579 -26.679   3.915  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.836 -25.612   5.696  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.843 -27.394   4.867  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.097 -26.326   6.646  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.101 -27.218   6.232  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.859 -22.772   4.449  1.00  0.00           H  
ATOM    352  HA  PHE A  24       4.027 -23.510   1.825  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.683 -25.688   2.515  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.271 -24.617   3.786  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.376 -26.816   2.863  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.605 -24.924   6.016  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.074 -28.083   4.549  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.296 -26.190   7.698  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.533 -27.770   6.964  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.879 -24.763   1.226  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.507 -25.220   0.866  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.375 -26.725   1.106  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.287 -27.487   0.847  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.360 -24.900  -0.622  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.338 -23.383  -0.819  1.00  0.00           C  
ATOM    366  CD  GLU A  25       0.993 -23.032  -2.156  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       1.468 -23.942  -2.817  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.010 -21.861  -2.495  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.596 -24.793   0.558  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.232 -24.680   1.434  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       1.195 -25.320  -1.163  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.560 -25.325  -0.992  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.685 -23.035  -0.817  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.880 -22.908  -0.015  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.751 -27.161   1.598  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.937 -28.616   1.852  1.00  0.00           C  
ATOM    377  C   THR A  26      -0.991 -29.377   0.525  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.713 -28.834  -0.525  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.279 -28.725   2.579  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.299 -28.156   1.770  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.208 -27.980   3.913  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.473 -26.531   1.798  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.143 -28.995   2.477  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.504 -29.764   2.764  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.068 -28.003   2.324  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.321 -28.283   4.449  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.172 -26.917   3.731  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -3.082 -28.214   4.503  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.350 -30.629   0.565  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.427 -31.423  -0.694  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.883 -31.541  -1.153  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.784 -31.695  -0.353  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.867 -32.798  -0.333  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.400 -32.643   0.290  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.573 -31.048   1.423  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.823 -30.968  -1.464  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.543 -33.295   0.347  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.758 -33.389  -1.230  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.998 -32.249  -0.350  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.121 -31.472  -2.434  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.521 -31.583  -2.937  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.062 -32.991  -2.684  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.230 -33.263  -2.875  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.429 -31.299  -4.437  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.563 -32.514  -5.160  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.381 -31.348  -3.065  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.148 -30.851  -2.460  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.221 -30.621  -4.723  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -3.474 -30.851  -4.661  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.830 -32.299  -6.056  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.219 -33.885  -2.255  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.679 -35.276  -1.983  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.507 -35.315  -0.697  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.250 -36.244  -0.453  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.397 -36.094  -1.825  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.633 -37.514  -2.342  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.963 -38.437  -1.166  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.104 -38.614  -0.318  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -5.069 -38.952  -1.136  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.283 -33.640  -2.107  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.255 -35.651  -2.814  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.603 -35.632  -2.393  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.119 -36.132  -0.782  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.457 -37.511  -3.039  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -2.742 -37.870  -2.839  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.386 -34.311   0.127  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.168 -34.287   1.397  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.643 -34.005   1.099  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.998 -33.596   0.011  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.562 -33.149   2.216  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.705 -33.829   3.657  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.781 -33.569  -0.089  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.060 -35.222   1.924  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.859 -32.601   1.605  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.347 -32.484   2.544  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.505 -34.213   2.057  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.952 -33.949   1.819  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.155 -32.482   1.453  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.065 -32.124   0.732  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.642 -34.274   3.143  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.333 -35.607   3.522  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.202 -34.540   2.929  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.325 -34.582   1.040  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.295 -33.593   3.907  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.711 -34.171   3.028  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.091 -35.966   3.990  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.304 -31.638   1.945  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.417 -30.183   1.637  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.039 -29.522   1.728  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.220 -29.901   2.542  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.356 -29.622   2.703  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.741 -29.831   4.087  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.684 -29.269   5.152  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.683 -30.351   5.569  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.847 -29.606   6.128  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.582 -31.964   2.515  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.841 -30.038   0.656  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.507 -28.567   2.531  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.306 -30.134   2.651  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.592 -30.887   4.259  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.791 -29.320   4.141  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.113 -28.956   6.012  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.219 -28.423   4.747  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.987 -30.933   4.710  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.250 -30.992   6.322  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.550 -28.648   6.399  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.598 -29.546   5.410  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.206 -30.105   6.966  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.832 -28.554   0.881  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.538 -27.829   0.856  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.415 -26.901   2.069  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.243 -26.911   2.958  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.604 -27.024  -0.438  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.065 -26.855  -0.716  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.772 -28.047  -0.124  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.713 -28.521   0.820  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.134 -26.061  -0.306  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.130 -27.568  -1.242  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.425 -25.947  -0.255  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.235 -26.818  -1.782  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.698 -27.745   0.343  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.956 -28.795  -0.882  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.385 -26.103   2.108  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.197 -25.174   3.255  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.759 -24.654   3.247  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.875 -25.261   2.681  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.731 -26.114   1.380  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.881 -24.345   3.161  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.388 -25.697   4.180  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.517 -23.534   3.866  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.132 -22.982   3.887  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.639 -22.860   5.330  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.197 -22.131   6.124  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.247 -21.600   3.246  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.994 -20.783   3.568  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.388 -21.748   1.730  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.243 -23.055   4.313  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.468 -23.604   3.310  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.116 -21.092   3.639  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.118 -21.313   3.221  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -1.055 -19.824   3.080  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -0.925 -20.638   4.637  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.829 -22.610   1.399  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.429 -21.875   1.476  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -2.004 -20.862   1.245  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.596 -23.559   5.676  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.080 -23.466   7.069  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.176 -22.599   7.105  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.118 -22.827   6.376  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.244 -24.905   7.477  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.046 -25.610   7.900  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.234 -24.900   8.651  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.711 -26.891   8.667  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.148 -24.138   5.022  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.838 -23.059   7.719  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.680 -25.426   6.639  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.619 -24.951   8.533  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.625 -25.857   7.023  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       2.110 -24.331   8.379  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.767 -24.453   9.515  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.522 -25.914   8.882  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.072 -27.518   8.061  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.199 -26.638   9.585  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.621 -27.423   8.899  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.208 -21.616   7.956  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.422 -20.757   8.030  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.378 -21.317   9.086  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.968 -21.710  10.159  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.916 -19.368   8.434  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.061 -18.799   7.326  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.225 -19.309   7.106  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.549 -17.762   6.519  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.022 -18.784   6.082  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.751 -17.238   5.494  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.534 -17.749   5.276  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.444 -21.452   8.550  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.909 -20.709   7.067  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.331 -19.448   9.337  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.760 -18.715   8.609  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.602 -20.109   7.727  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.541 -17.365   6.686  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.013 -19.178   5.913  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.127 -16.439   4.872  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.149 -17.344   4.485  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.646 -21.364   8.795  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.609 -21.906   9.792  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.290 -20.755  10.525  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.857 -19.874   9.915  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.627 -22.701   8.972  1.00  0.00           C  
ATOM    550  CG  LEU A  38       7.135 -23.885   9.795  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.994 -24.881  10.021  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       8.271 -24.577   9.040  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.966 -21.043   7.925  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.106 -22.556  10.491  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.156 -23.064   8.069  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.456 -22.061   8.713  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.498 -23.532  10.749  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       5.532 -25.121   9.075  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.387 -25.781  10.469  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       5.259 -24.442  10.679  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.708 -23.884   8.336  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       9.025 -24.901   9.742  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.882 -25.433   8.508  1.00  0.00           H  
ATOM    564  N   THR A  39       6.232 -20.750  11.826  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.868 -19.644  12.597  1.00  0.00           C  
ATOM    566  C   THR A  39       8.312 -20.008  12.941  1.00  0.00           C  
ATOM    567  O   THR A  39       8.623 -21.145  13.236  1.00  0.00           O  
ATOM    568  CB  THR A  39       6.034 -19.511  13.876  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.411 -20.529  14.792  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.545 -19.648  13.545  1.00  0.00           C  
ATOM    571  H   THR A  39       5.763 -21.468  12.298  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.834 -18.724  12.037  1.00  0.00           H  
ATOM    573  HB  THR A  39       6.210 -18.544  14.320  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.900 -20.116  15.508  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.403 -19.557  12.478  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.191 -20.614  13.874  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.991 -18.871  14.050  1.00  0.00           H  
ATOM    578  N   LYS A  40       9.196 -19.051  12.908  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.620 -19.343  13.238  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.734 -19.782  14.700  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.681 -20.434  15.093  1.00  0.00           O  
ATOM    582  CB  LYS A  40      11.357 -18.021  13.014  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.831 -18.300  12.712  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.701 -17.252  13.411  1.00  0.00           C  
ATOM    585  CE  LYS A  40      15.178 -17.553  13.148  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.369 -18.957  13.611  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.923 -18.139  12.668  1.00  0.00           H  
ATOM    588  HA  LYS A  40      11.014 -20.103  12.581  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.912 -17.499  12.181  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.281 -17.413  13.903  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      13.093 -19.284  13.071  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.995 -18.251  11.646  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.459 -16.271  13.029  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.511 -17.280  14.474  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.397 -17.473  12.093  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.805 -16.882  13.715  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.811 -19.117  14.473  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.053 -19.613  12.869  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.377 -19.120  13.813  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.772 -19.425  15.506  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.814 -19.815  16.945  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.567 -21.314  17.100  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.893 -21.911  18.106  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.688 -19.014  17.600  1.00  0.00           C  
ATOM    605  CG  LYS A  41       9.185 -18.417  18.917  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.294 -17.235  19.306  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.972 -17.756  19.871  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.273 -18.096  21.290  1.00  0.00           N  
ATOM    609  H   LYS A  41       9.020 -18.898  15.164  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.758 -19.546  17.378  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.381 -18.218  16.939  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.849 -19.666  17.793  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.144 -19.169  19.693  1.00  0.00           H  
ATOM    614  HG3 LYS A  41      10.203 -18.078  18.799  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.796 -16.638  20.053  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       8.100 -16.630  18.433  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.214 -16.989  19.822  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       6.654 -18.637  19.333  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.747 -17.292  21.747  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.387 -18.309  21.792  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.898 -18.927  21.324  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.992 -21.923  16.107  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.717 -23.386  16.181  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.212 -23.618  16.351  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.773 -24.242  17.296  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.743 -21.415  15.310  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       9.054 -23.863  15.274  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.242 -23.807  17.026  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.417 -23.121  15.442  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.940 -23.316  15.551  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.308 -23.352  14.155  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.984 -23.214  13.157  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.440 -22.104  16.337  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.491 -22.568  17.444  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.978 -21.352  18.216  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.581 -21.703  18.599  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.965 -21.012  19.517  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.602 -20.649  20.597  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.287 -20.682  19.356  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.789 -22.620  14.685  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.719 -24.223  16.091  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       5.281 -21.588  16.778  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.916 -21.435  15.672  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.656 -23.094  17.006  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       4.018 -23.226  18.118  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.578 -21.186  19.098  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.984 -20.475  17.585  1.00  0.00           H  
ATOM    648  HE  ARG A  43       1.126 -22.452  18.160  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.561 -20.901  20.720  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.130 -20.119  21.302  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.775 -20.958  18.529  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.758 -20.151  20.061  1.00  0.00           H  
ATOM    653  N   GLN A  44       3.017 -23.541  14.075  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.356 -23.588  12.736  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.930 -23.032  12.813  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.185 -23.325  13.728  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.318 -25.070  12.355  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.652 -25.733  12.705  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.751 -27.083  11.989  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.139 -27.146  10.839  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.416 -28.171  12.625  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.485 -23.654  14.891  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.934 -23.040  12.012  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.522 -25.560  12.895  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.141 -25.162  11.294  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.465 -25.097  12.388  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.710 -25.886  13.772  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.104 -28.120  13.553  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.471 -29.040  12.173  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.539 -22.246  11.845  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.843 -21.686  11.841  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.631 -22.308  10.689  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.058 -22.868   9.774  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.673 -20.181  11.633  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.015 -19.569  11.221  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.198 -19.540  12.938  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.150 -22.036  11.111  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.332 -21.880  12.784  1.00  0.00           H  
ATOM    679  HB  VAL A  45       0.057 -20.005  10.857  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.800 -19.967  11.847  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -1.972 -18.496  11.338  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.221 -19.811  10.189  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.463 -20.177  13.769  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.874 -19.415  12.908  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.670 -18.577  13.058  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.933 -22.223  10.720  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.741 -22.827   9.620  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.746 -21.813   9.077  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.636 -21.377   9.775  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.473 -24.002  10.272  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.614 -25.547   9.882  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.380 -21.767  11.467  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.099 -23.184   8.831  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.493 -23.863  11.342  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.485 -24.048   9.896  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.612 -21.434   7.836  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.563 -20.446   7.253  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.184 -20.994   5.964  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.628 -21.850   5.309  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.719 -19.211   6.949  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.887 -21.800   7.289  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.333 -20.198   7.965  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.975 -19.082   7.721  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.228 -19.337   5.995  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.358 -18.341   6.913  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.332 -20.498   5.600  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.997 -20.979   4.352  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.066 -20.799   3.150  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.058 -20.126   3.240  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.236 -20.096   4.204  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.492 -20.969   4.207  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.482 -20.442   3.165  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.879 -20.361   3.782  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.571 -19.281   3.022  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.761 -19.806   6.146  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.287 -22.011   4.453  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.281 -19.397   5.025  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.179 -19.553   3.272  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.225 -21.987   3.969  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.949 -20.937   5.186  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.173 -19.458   2.842  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.500 -21.110   2.317  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.400 -21.299   3.659  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.815 -20.102   4.829  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.046 -18.390   3.129  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -13.613 -19.537   2.016  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.537 -19.163   3.391  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.443 -21.410   2.060  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.640 -21.317   0.817  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.785 -19.926   0.192  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.822 -19.328  -0.245  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.249 -22.387  -0.084  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.651 -22.557   0.412  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.643 -22.236   1.885  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.604 -21.544   1.013  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.253 -22.054  -1.111  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -6.703 -23.314   0.010  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.312 -21.880  -0.110  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -8.973 -23.578   0.259  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.529 -21.680   2.156  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.568 -23.140   2.469  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.981 -19.408   0.149  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.185 -18.056  -0.445  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.652 -17.072   0.630  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.340 -16.111   0.350  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.272 -18.247  -1.503  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.046 -19.464  -2.199  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.745 -19.906   0.508  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.277 -17.707  -0.908  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.239 -18.280  -1.025  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -9.243 -17.423  -2.201  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.894 -19.789  -2.512  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.282 -17.304   1.861  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.704 -16.381   2.952  1.00  0.00           C  
ATOM    755  C   GLY A  51      -8.245 -14.961   2.619  1.00  0.00           C  
ATOM    756  O   GLY A  51      -7.175 -14.764   2.076  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.727 -18.084   2.067  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.780 -16.401   3.044  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.256 -16.695   3.883  1.00  0.00           H  
ATOM    760  N   PRO A  52      -9.075 -14.013   2.957  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.753 -12.590   2.691  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.606 -12.129   3.590  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.816 -11.529   4.625  1.00  0.00           O  
ATOM    764  CB  PRO A  52     -10.049 -11.859   3.032  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.755 -12.761   3.993  1.00  0.00           C  
ATOM    766  CD  PRO A  52     -10.375 -14.170   3.620  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.508 -12.443   1.651  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.833 -10.908   3.498  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.645 -11.715   2.142  1.00  0.00           H  
ATOM    770  HG2 PRO A  52     -10.437 -12.547   5.003  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.824 -12.631   3.906  1.00  0.00           H  
ATOM    772  HD2 PRO A  52     -10.279 -14.784   4.503  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -11.099 -14.591   2.939  1.00  0.00           H  
ATOM    774  N   GLY A  53      -6.393 -12.407   3.201  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -5.230 -11.990   4.030  1.00  0.00           C  
ATOM    776  C   GLY A  53      -4.192 -13.114   4.052  1.00  0.00           C  
ATOM    777  O   GLY A  53      -3.017 -12.876   4.231  1.00  0.00           O  
ATOM    778  H   GLY A  53      -6.247 -12.894   2.362  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.789 -11.099   3.609  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.561 -11.786   5.038  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.618 -14.336   3.873  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.652 -15.474   3.880  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.701 -15.368   2.687  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.503 -15.511   2.824  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.516 -16.731   3.770  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.619 -17.956   3.571  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.335 -16.902   5.051  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.573 -14.505   3.729  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -3.090 -15.487   4.802  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -5.185 -16.636   2.927  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.656 -17.642   3.199  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.492 -18.464   4.515  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.078 -18.627   2.860  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.718 -16.670   5.905  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.184 -16.235   5.027  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.681 -17.922   5.122  1.00  0.00           H  
ATOM    797  N   GLN A  55      -3.224 -15.115   1.519  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -2.337 -15.000   0.329  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.466 -13.758   0.479  1.00  0.00           C  
ATOM    800  O   GLN A  55      -0.307 -13.750   0.110  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -3.279 -14.864  -0.869  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.460 -14.598  -2.135  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.843 -15.614  -3.214  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.359 -15.249  -4.252  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -2.610 -16.882  -3.012  1.00  0.00           N  
ATOM    806  H   GLN A  55      -4.194 -15.000   1.427  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.723 -15.881   0.227  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.841 -15.778  -0.989  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.959 -14.042  -0.700  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.665 -13.600  -2.492  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.409 -14.692  -1.909  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.192 -17.177  -2.176  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -2.851 -17.539  -3.698  1.00  0.00           H  
ATOM    814  N   ASP A  56      -2.004 -12.716   1.045  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -1.196 -11.491   1.249  1.00  0.00           C  
ATOM    816  C   ASP A  56      -0.094 -11.799   2.261  1.00  0.00           C  
ATOM    817  O   ASP A  56       0.999 -11.270   2.191  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -2.174 -10.461   1.804  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -2.630  -9.530   0.679  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.838  -8.700   0.266  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -3.765  -9.663   0.249  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.933 -12.748   1.356  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.776 -11.148   0.318  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -3.032 -10.967   2.222  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.688  -9.884   2.573  1.00  0.00           H  
ATOM    826  N   CYS A  57      -0.369 -12.676   3.192  1.00  0.00           N  
ATOM    827  CA  CYS A  57       0.666 -13.041   4.194  1.00  0.00           C  
ATOM    828  C   CYS A  57       1.802 -13.777   3.488  1.00  0.00           C  
ATOM    829  O   CYS A  57       2.963 -13.463   3.658  1.00  0.00           O  
ATOM    830  CB  CYS A  57      -0.040 -13.957   5.194  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.104 -14.418   6.524  1.00  0.00           S  
ATOM    832  H   CYS A  57      -1.249 -13.107   3.219  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.036 -12.159   4.693  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.890 -13.440   5.616  1.00  0.00           H  
ATOM    835  HB3 CYS A  57      -0.380 -14.849   4.688  1.00  0.00           H  
ATOM    836  N   MET A  58       1.471 -14.748   2.680  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.528 -15.491   1.946  1.00  0.00           C  
ATOM    838  C   MET A  58       3.216 -14.551   0.956  1.00  0.00           C  
ATOM    839  O   MET A  58       4.348 -14.761   0.569  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.794 -16.597   1.194  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.045 -17.491   2.183  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.569 -19.031   1.359  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.170 -18.288  -0.116  1.00  0.00           C  
ATOM    844  H   MET A  58       0.527 -14.979   2.549  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.244 -15.916   2.632  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.090 -16.157   0.504  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.511 -17.187   0.647  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.686 -17.715   3.023  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.159 -16.980   2.531  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.567 -17.690  -0.628  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -0.518 -19.070  -0.776  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.001 -17.660   0.176  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.540 -13.509   0.551  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.159 -12.552  -0.406  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.347 -11.872   0.268  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.420 -11.773  -0.294  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.061 -11.535  -0.720  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.260 -10.991  -2.137  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.986 -10.281  -2.599  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.281  -9.482  -3.871  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.490 -10.154  -4.939  1.00  0.00           N  
ATOM    862  H   LYS A  59       1.629 -13.355   0.880  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.469 -13.059  -1.306  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.096 -12.015  -0.651  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.110 -10.721  -0.012  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.083 -10.292  -2.140  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.480 -11.809  -2.808  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.219 -11.013  -2.803  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.646  -9.610  -1.823  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.959  -8.457  -3.753  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.335  -9.521  -4.102  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.521 -11.183  -4.798  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59      -0.498  -9.829  -4.897  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.893  -9.922  -5.868  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.169 -11.421   1.477  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.294 -10.766   2.197  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.362 -11.810   2.534  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.538 -11.514   2.588  1.00  0.00           O  
ATOM    879  CB  LYS A  60       4.670 -10.192   3.471  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.753  -9.510   4.312  1.00  0.00           C  
ATOM    881  CD  LYS A  60       6.446  -8.430   3.480  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.584  -7.814   4.297  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.172  -6.770   3.409  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.298 -11.524   1.917  1.00  0.00           H  
ATOM    885  HA  LYS A  60       5.713  -9.973   1.599  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       3.913  -9.467   3.205  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.219 -10.989   4.042  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.300  -9.058   5.183  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.480 -10.245   4.625  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.846  -8.868   2.579  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.733  -7.661   3.220  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       7.198  -7.365   5.201  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.323  -8.564   4.535  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       7.409  -6.265   2.916  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.722  -6.099   3.982  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       8.794  -7.222   2.709  1.00  0.00           H  
ATOM    897  N   LEU A  61       5.959 -13.036   2.755  1.00  0.00           N  
ATOM    898  CA  LEU A  61       6.954 -14.099   3.081  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.688 -14.539   1.812  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.545 -15.398   1.844  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.131 -15.254   3.654  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.649 -15.612   5.048  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.771 -14.340   5.890  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.672 -16.578   5.722  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.004 -13.260   2.699  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.656 -13.744   3.817  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.095 -14.959   3.720  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.219 -16.114   3.005  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.619 -16.081   4.963  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.220 -13.541   5.414  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.367 -14.519   6.875  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.811 -14.061   5.972  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.672 -16.385   5.365  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.949 -17.595   5.484  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.707 -16.437   6.792  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.356 -13.955   0.695  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.031 -14.338  -0.576  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.545 -14.152  -0.451  1.00  0.00           C  
ATOM    919  O   LYS A  62      10.007 -13.212   0.165  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.456 -13.388  -1.627  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.019 -13.802  -1.951  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.018 -14.712  -3.179  1.00  0.00           C  
ATOM    923  CE  LYS A  62       4.630 -15.331  -3.357  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       4.789 -16.316  -4.463  1.00  0.00           N  
ATOM    925  H   LYS A  62       6.661 -13.264   0.691  1.00  0.00           H  
ATOM    926  HA  LYS A  62       7.796 -15.358  -0.835  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.464 -12.379  -1.242  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.056 -13.437  -2.523  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       5.599 -14.331  -1.108  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       5.428 -12.921  -2.154  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.270 -14.134  -4.056  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.748 -15.498  -3.045  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       4.322 -15.831  -2.450  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       3.912 -14.571  -3.629  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.573 -16.020  -5.080  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.995 -17.254  -4.064  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       3.912 -16.359  -5.019  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.267 -15.064  -1.043  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.748 -15.010  -0.999  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.273 -13.899  -1.913  1.00  0.00           C  
ATOM    941  O   PRO A  63      11.907 -13.805  -3.068  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.172 -16.383  -1.511  1.00  0.00           C  
ATOM    943  CG  PRO A  63      11.027 -16.855  -2.353  1.00  0.00           C  
ATOM    944  CD  PRO A  63       9.776 -16.220  -1.800  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.096 -14.869   0.011  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.066 -16.300  -2.110  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.333 -17.060  -0.685  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      11.172 -16.548  -3.378  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.949 -17.930  -2.299  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       9.128 -15.899  -2.602  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.260 -16.909  -1.147  1.00  0.00           H  
ATOM    952  N   TYR A  64      13.130 -13.058  -1.403  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.683 -11.955  -2.238  1.00  0.00           C  
ATOM    954  C   TYR A  64      15.213 -11.993  -2.208  1.00  0.00           C  
ATOM    955  O   TYR A  64      15.870 -10.971  -2.201  1.00  0.00           O  
ATOM    956  CB  TYR A  64      13.167 -10.671  -1.589  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.002 -10.136  -2.386  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.712 -10.631  -2.158  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.210  -9.146  -3.353  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       9.631 -10.135  -2.897  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.130  -8.651  -4.093  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       9.840  -9.146  -3.864  1.00  0.00           C  
ATOM    963  OH  TYR A  64       8.775  -8.657  -4.594  1.00  0.00           O  
ATOM    964  H   TYR A  64      13.413 -13.154  -0.470  1.00  0.00           H  
ATOM    965  HA  TYR A  64      13.322 -12.029  -3.252  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      12.845 -10.882  -0.580  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      13.956  -9.934  -1.568  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.551 -11.395  -1.412  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.205  -8.765  -3.529  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       8.636 -10.516  -2.721  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      11.291  -7.888  -4.839  1.00  0.00           H  
ATOM    972  HH  TYR A  64       8.816  -7.699  -4.575  1.00  0.00           H  
ATOM    973  N   SER A  65      15.783 -13.166  -2.188  1.00  0.00           N  
ATOM    974  CA  SER A  65      17.270 -13.273  -2.155  1.00  0.00           C  
ATOM    975  C   SER A  65      17.776 -14.008  -3.399  1.00  0.00           C  
ATOM    976  O   SER A  65      17.373 -15.119  -3.684  1.00  0.00           O  
ATOM    977  CB  SER A  65      17.578 -14.080  -0.893  1.00  0.00           C  
ATOM    978  OG  SER A  65      16.620 -13.772   0.110  1.00  0.00           O  
ATOM    979  H   SER A  65      15.234 -13.978  -2.192  1.00  0.00           H  
ATOM    980  HA  SER A  65      17.718 -12.295  -2.086  1.00  0.00           H  
ATOM    981  HB2 SER A  65      17.535 -15.135  -1.120  1.00  0.00           H  
ATOM    982  HB3 SER A  65      18.566 -13.828  -0.537  1.00  0.00           H  
ATOM    983  HG  SER A  65      16.991 -14.021   0.960  1.00  0.00           H  
ATOM    984  N   ILE A  66      18.657 -13.397  -4.142  1.00  0.00           N  
ATOM    985  CA  ILE A  66      19.189 -14.060  -5.367  1.00  0.00           C  
ATOM    986  C   ILE A  66      20.721 -14.040  -5.356  1.00  0.00           C  
ATOM    987  O   ILE A  66      21.277 -13.253  -4.610  1.00  0.00           O  
ATOM    988  CB  ILE A  66      18.649 -13.229  -6.532  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      18.989 -13.919  -7.855  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      19.289 -11.839  -6.503  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      18.315 -15.293  -7.901  1.00  0.00           C  
ATOM    992  OXT ILE A  66      21.309 -14.812  -6.096  1.00  0.00           O  
ATOM    993  H   ILE A  66      18.971 -12.502  -3.895  1.00  0.00           H  
ATOM    994  HA  ILE A  66      18.825 -15.073  -5.437  1.00  0.00           H  
ATOM    995  HB  ILE A  66      17.577 -13.135  -6.440  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      18.633 -13.317  -8.677  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      20.059 -14.040  -7.933  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      19.591 -11.602  -5.493  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.154 -11.827  -7.149  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.573 -11.106  -6.845  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      17.360 -15.242  -7.400  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      18.167 -15.586  -8.930  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      18.944 -16.019  -7.405  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   HIS A   1       1.257 -44.234   9.200  1.00  0.00           N  
ATOM      2  CA  HIS A   1       1.565 -44.514   7.768  1.00  0.00           C  
ATOM      3  C   HIS A   1       1.983 -43.225   7.053  1.00  0.00           C  
ATOM      4  O   HIS A   1       1.907 -42.145   7.606  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.261 -45.052   7.181  1.00  0.00           C  
ATOM      6  CG  HIS A   1       0.220 -46.548   7.339  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.404 -47.409   6.269  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       0.016 -47.349   8.435  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       0.307 -48.666   6.739  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       0.071 -48.687   8.053  1.00  0.00           N  
ATOM     11  H1  HIS A   1       1.858 -43.454   9.538  1.00  0.00           H  
ATOM     12  H2  HIS A   1       0.257 -43.968   9.295  1.00  0.00           H  
ATOM     13  H3  HIS A   1       1.441 -45.086   9.767  1.00  0.00           H  
ATOM     14  HA  HIS A   1       2.342 -45.259   7.688  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      -0.577 -44.614   7.701  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.206 -44.801   6.133  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       0.574 -47.150   5.340  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -0.161 -46.996   9.440  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       0.407 -49.551   6.129  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.425 -43.329   5.829  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.846 -42.110   5.081  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.669 -41.141   4.943  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.690 -41.429   4.282  1.00  0.00           O  
ATOM     24  CB  PHE A   2       3.285 -42.617   3.708  1.00  0.00           C  
ATOM     25  CG  PHE A   2       4.405 -41.748   3.185  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       4.118 -40.498   2.625  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       5.730 -42.193   3.262  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       5.155 -39.692   2.141  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       6.769 -41.387   2.779  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       6.482 -40.136   2.218  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.478 -44.209   5.401  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.674 -41.629   5.579  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       3.631 -43.636   3.793  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       2.450 -42.576   3.025  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       3.096 -40.155   2.565  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.952 -43.158   3.694  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       4.934 -38.727   1.708  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       7.791 -41.730   2.839  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       7.282 -39.515   1.847  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.753 -39.996   5.564  1.00  0.00           N  
ATOM     41  CA  ALA A   3       0.636 -39.011   5.468  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.190 -37.597   5.280  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.217 -37.246   5.827  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -0.104 -39.123   6.800  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.550 -39.783   6.094  1.00  0.00           H  
ATOM     46  HA  ALA A   3      -0.025 -39.270   4.656  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.611 -39.139   7.610  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -0.762 -38.275   6.918  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -0.685 -40.033   6.815  1.00  0.00           H  
ATOM     50  N   ALA A   4       0.518 -36.782   4.513  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.007 -35.391   4.293  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.411 -34.449   5.342  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.308 -34.864   6.228  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.516 -35.013   2.896  1.00  0.00           C  
ATOM     55  H   ALA A   4      -0.309 -37.085   4.082  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.085 -35.360   4.327  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.405 -35.535   2.684  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.345 -33.946   2.852  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.263 -35.288   2.166  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.705 -33.181   5.247  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.154 -32.212   6.237  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.165 -31.629   5.724  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.307 -31.331   4.556  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.216 -31.116   6.354  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.604 -31.757   6.446  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.902 -32.330   7.480  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.343 -31.663   5.480  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.287 -32.867   4.524  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.011 -32.690   7.193  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.171 -30.477   5.484  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.031 -30.530   7.242  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.130 -31.467   6.587  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.440 -30.904   6.143  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.072 -30.082   7.270  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.922 -30.392   8.435  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.305 -32.123   5.821  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.607 -33.005   4.403  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.997 -31.715   7.525  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.311 -30.299   5.260  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.332 -32.782   6.677  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.308 -31.799   5.585  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.782 -29.038   6.934  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.421 -28.203   7.986  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.833 -28.716   8.284  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.574 -29.075   7.392  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.482 -26.797   7.388  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.033 -25.845   7.915  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.894 -28.802   5.991  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.822 -28.197   8.882  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.496 -26.863   6.311  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.378 -26.305   7.727  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.211 -28.744   9.531  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.578 -29.224   9.885  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.518 -28.027  10.043  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.721 -28.173  10.136  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.409 -29.957  11.218  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -8.234 -29.007  12.260  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.186 -30.872  11.148  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.600 -28.444  10.236  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.948 -29.901   9.133  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.288 -30.551  11.416  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.304 -28.769  12.291  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -6.324 -30.299  10.841  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -7.005 -31.305  12.121  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.368 -31.661  10.432  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.973 -26.843  10.068  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.816 -25.623  10.211  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.000 -24.393   9.809  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.083 -24.483   9.018  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.185 -25.566  11.694  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.948 -26.713  12.038  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.000 -26.754   9.987  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.707 -25.704   9.609  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.283 -25.541  12.289  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.766 -24.675  11.887  1.00  0.00           H  
ATOM    116  HG  SER A   9     -10.703 -26.975  12.929  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.316 -23.248  10.346  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.544 -22.024   9.987  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.509 -21.054  11.173  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.337 -21.112  12.059  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.294 -21.414   8.801  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.286 -22.394   7.650  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.072 -22.804   7.084  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.494 -22.900   7.153  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.065 -23.717   6.022  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.488 -23.812   6.091  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.273 -24.220   5.525  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.268 -25.120   4.480  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.056 -23.193  10.987  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.542 -22.288   9.690  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.314 -21.204   9.088  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.808 -20.499   8.498  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.139 -22.414   7.465  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.431 -22.585   7.589  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.128 -24.034   5.587  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.419 -24.200   5.708  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.292 -26.005   4.851  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.549 -20.171  11.197  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.450 -19.204  12.326  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.763 -18.426  12.467  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.596 -18.432  11.582  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.292 -18.264  11.967  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.739 -17.281  10.881  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.091 -19.064  11.465  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.943 -18.022   9.558  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.895 -20.148  10.476  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.226 -19.726  13.244  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.999 -17.715  12.845  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.668 -16.814  11.179  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.982 -16.523  10.754  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.979 -19.959  12.056  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.240 -19.329  10.432  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.199 -18.458  11.554  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.079 -18.640   9.357  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.823 -18.643   9.625  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.067 -17.305   8.760  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.960 -17.771  13.578  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.224 -17.007  13.784  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.066 -15.553  13.325  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.971 -14.753  13.451  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.470 -17.078  15.291  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.494 -15.766  15.836  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.283 -17.788  14.285  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.038 -17.480  13.258  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.413 -17.563  15.476  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.678 -17.644  15.757  1.00  0.00           H  
ATOM    167  HG  SER A  12      -9.898 -15.746  16.588  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.927 -15.203  12.795  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.723 -13.798  12.331  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.650 -13.754  11.241  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.094 -14.762  10.867  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.257 -13.035  13.571  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.850 -13.499  13.956  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.268 -12.547  15.003  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.986 -12.016  15.825  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -4.985 -12.307  15.007  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.207 -15.861  12.700  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.649 -13.383  11.968  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.242 -11.977  13.358  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.937 -13.228  14.389  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.901 -14.497  14.365  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.220 -13.501  13.080  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.404 -12.736  14.344  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.603 -11.700  15.674  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.350 -12.595  10.729  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.308 -12.507   9.669  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.033 -13.217  10.133  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.678 -13.176  11.294  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.052 -11.010   9.486  1.00  0.00           C  
ATOM    190  OG  SER A  14      -4.747 -10.813   8.964  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.805 -11.785  11.042  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.668 -12.937   8.747  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.779 -10.602   8.800  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.137 -10.511  10.440  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.327 -10.113   9.470  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.337 -13.867   9.238  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.085 -14.569   9.644  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.007 -13.539   9.985  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.850 -12.554   9.292  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.665 -15.383   8.420  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.605 -16.585   8.252  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.219 -15.865   8.600  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.220 -17.699   9.230  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.634 -13.889   8.305  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.269 -15.226  10.483  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.725 -14.760   7.541  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.621 -16.275   8.448  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.534 -16.956   7.241  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.603 -15.042   8.935  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.186 -16.655   9.335  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.842 -16.234   7.658  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.921 -17.264  10.172  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.065 -18.350   9.384  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.397 -18.268   8.819  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.303 -13.798  11.048  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.231 -12.880  11.491  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.020 -13.058  10.629  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.908 -13.814  10.964  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.045 -13.317  12.923  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.375 -14.753  12.981  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.439 -14.961  11.931  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.566 -11.856  11.473  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.098 -13.225  13.146  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.539 -12.726  13.614  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.472 -15.388  12.772  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.773 -14.980  13.958  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.255 -15.874  11.383  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.418 -14.981  12.382  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.102 -12.363   9.529  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.309 -12.490   8.662  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.547 -12.045   9.449  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.647 -12.515   9.227  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.073 -11.538   7.487  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.433 -11.814   6.768  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.378 -11.756   9.278  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.423 -13.501   8.309  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.139 -10.520   7.835  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.828 -11.706   6.734  1.00  0.00           H  
ATOM    239  N   SER A  18       3.364 -11.139  10.376  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.514 -10.642  11.190  1.00  0.00           C  
ATOM    241  C   SER A  18       5.039 -11.732  12.133  1.00  0.00           C  
ATOM    242  O   SER A  18       5.934 -11.501  12.920  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.948  -9.472  11.993  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.728  -8.311  11.750  1.00  0.00           O  
ATOM    245  H   SER A  18       2.463 -10.783  10.536  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.304 -10.292  10.546  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.926  -9.289  11.692  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.975  -9.710  13.047  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.280  -7.563  12.153  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.497 -12.914  12.062  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.972 -14.005  12.952  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.169 -15.287  12.143  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.003 -16.380  12.647  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.859 -14.187  13.984  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.299 -13.590  15.322  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.422 -12.383  15.656  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.152 -14.642  16.423  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.779 -13.087  11.428  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.890 -13.721  13.443  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.966 -13.684  13.642  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.653 -15.240  14.109  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.331 -13.279  15.255  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.283 -11.781  14.770  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.462 -12.724  16.014  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.902 -11.791  16.422  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.397 -15.360  16.137  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.096 -15.148  16.564  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.860 -14.160  17.343  1.00  0.00           H  
ATOM    269  N   MET A  20       5.524 -15.167  10.889  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.728 -16.392  10.063  1.00  0.00           C  
ATOM    271  C   MET A  20       6.974 -16.250   9.191  1.00  0.00           C  
ATOM    272  O   MET A  20       7.176 -15.251   8.528  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.492 -16.512   9.167  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.225 -16.127   9.936  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.756 -17.473  11.050  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.963 -17.289  10.882  1.00  0.00           C  
ATOM    277  H   MET A  20       5.652 -14.275  10.494  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.810 -17.262  10.696  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.605 -15.856   8.316  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.407 -17.532   8.822  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.403 -15.230  10.508  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.423 -15.950   9.233  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.748 -16.532  10.141  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.531 -18.227  10.570  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.541 -17.000  11.834  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.803 -17.252   9.182  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.035 -17.200   8.349  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.798 -17.915   7.016  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.435 -17.621   6.025  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.101 -17.929   9.167  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.685 -19.388   9.364  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.525 -20.287   8.456  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.139 -21.417   9.283  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      10.318 -22.617   8.956  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.609 -18.047   9.718  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.333 -16.177   8.181  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.044 -17.892   8.643  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.205 -17.451  10.130  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       9.840 -19.670  10.394  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.641 -19.500   9.114  1.00  0.00           H  
ATOM    301  HD2 LYS A  21       9.898 -20.706   7.683  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.314 -19.705   8.002  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.168 -21.578   8.998  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      11.070 -21.191  10.338  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.252 -22.720   7.922  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      10.762 -23.464   9.362  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21       9.364 -22.504   9.355  1.00  0.00           H  
ATOM    308  N   SER A  22       7.890 -18.857   6.982  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.631 -19.584   5.703  1.00  0.00           C  
ATOM    310  C   SER A  22       6.153 -19.966   5.590  1.00  0.00           C  
ATOM    311  O   SER A  22       5.389 -19.809   6.517  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.504 -20.836   5.780  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.311 -21.622   4.613  1.00  0.00           O  
ATOM    314  H   SER A  22       7.383 -19.089   7.792  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.929 -18.980   4.861  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.542 -20.547   5.852  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.230 -21.413   6.651  1.00  0.00           H  
ATOM    318  HG  SER A  22       7.780 -22.384   4.853  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.748 -20.464   4.451  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.321 -20.865   4.267  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.239 -22.021   3.265  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.006 -22.083   2.325  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.622 -19.613   3.720  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.009 -19.390   2.273  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.495 -20.224   1.271  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.879 -18.345   1.932  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.850 -20.014  -0.067  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.233 -18.137   0.594  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.719 -18.970  -0.405  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.069 -18.763  -1.724  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.385 -20.577   3.716  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.884 -21.150   5.211  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.553 -19.743   3.788  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.917 -18.755   4.305  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.825 -21.030   1.532  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.275 -17.700   2.701  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.454 -20.657  -0.839  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.904 -17.331   0.332  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.843 -17.857  -1.952  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.325 -22.941   3.444  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.239 -24.071   2.470  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.798 -24.559   2.317  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.029 -24.568   3.256  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.139 -25.175   3.046  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.385 -26.005   4.064  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.480 -26.992   3.643  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.600 -25.794   5.433  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.793 -27.762   4.589  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.913 -26.567   6.378  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.010 -27.551   5.955  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.702 -22.889   4.208  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.623 -23.760   1.512  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.474 -25.816   2.244  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.996 -24.723   3.522  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.309 -27.159   2.589  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.295 -25.035   5.759  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.097 -28.521   4.264  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.080 -26.404   7.432  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.480 -28.146   6.685  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.434 -24.976   1.136  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.051 -25.478   0.913  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.009 -26.985   1.171  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.992 -27.678   0.997  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.252 -25.175  -0.555  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.478 -23.672  -0.730  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -1.659 -23.440  -1.675  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -2.626 -24.177  -1.575  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -1.577 -22.528  -2.481  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.075 -24.967   0.396  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.648 -24.962   1.553  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.582 -25.487  -1.166  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.139 -25.710  -0.858  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.691 -23.227   0.230  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.411 -23.221  -1.146  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.111 -27.496   1.589  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.197 -28.957   1.861  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.429 -29.723   0.555  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.547 -29.140  -0.504  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.394 -29.115   2.800  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.599 -28.965   2.062  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.329 -28.050   3.896  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.892 -26.923   1.729  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.296 -29.299   2.348  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.371 -30.093   3.254  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.023 -29.824   2.010  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.313 -27.963   4.253  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.652 -27.101   3.495  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.975 -28.334   4.715  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.495 -31.025   0.622  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.718 -31.823  -0.618  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.206 -31.837  -0.978  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.057 -31.996  -0.126  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.243 -33.235  -0.275  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.103 -33.190   0.179  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.397 -31.477   1.486  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.135 -31.425  -1.433  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.872 -33.648   0.501  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.305 -33.858  -1.156  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.208 -32.403   0.717  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.525 -31.675  -2.232  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.958 -31.686  -2.640  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.546 -33.087  -2.454  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.735 -33.297  -2.591  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.955 -31.296  -4.118  1.00  0.00           C  
ATOM    405  OG  SER A  28      -4.603 -32.425  -4.905  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.824 -31.551  -2.906  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.516 -30.967  -2.068  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.941 -30.952  -4.401  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.238 -30.505  -4.280  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.413 -32.820  -5.234  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.718 -34.042  -2.139  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.220 -35.431  -1.938  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.990 -35.523  -0.619  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.764 -36.434  -0.400  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.965 -36.302  -1.890  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -4.366 -37.779  -1.879  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.663 -38.508  -3.027  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.461 -38.695  -2.935  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -4.339 -38.866  -3.977  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.766 -33.846  -2.032  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.846 -35.730  -2.765  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -3.354 -36.101  -2.759  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.403 -36.075  -0.996  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.076 -38.223  -0.939  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -5.436 -37.862  -2.002  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.784 -34.582   0.262  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.503 -34.610   1.567  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.982 -34.274   1.361  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.378 -33.793   0.317  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.823 -33.536   2.415  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.059 -34.303   3.865  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.155 -33.855   0.065  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.396 -35.576   2.038  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.065 -33.041   1.828  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.559 -32.813   2.737  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.802 -34.524   2.344  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.255 -34.217   2.198  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.455 -32.728   1.931  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.427 -32.314   1.329  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.885 -34.607   3.535  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.935 -34.440   4.578  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.463 -34.913   3.176  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.681 -34.798   1.405  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -11.741 -33.975   3.724  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.201 -35.639   3.497  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.085 -35.129   5.229  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.540 -31.926   2.377  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.657 -30.454   2.162  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.268 -29.812   2.099  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.396 -30.136   2.881  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.429 -29.939   3.377  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.757 -30.444   4.657  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.733 -30.318   5.827  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.275 -28.889   5.887  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.470 -28.970   6.772  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.773 -32.294   2.857  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.210 -30.248   1.259  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.428 -28.860   3.372  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.445 -30.300   3.337  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.478 -31.480   4.532  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -8.875 -29.856   4.857  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.552 -31.008   5.690  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.220 -30.547   6.750  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -10.537 -28.224   6.310  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.561 -28.554   4.900  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.353 -29.755   7.444  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.573 -28.076   7.297  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.319 -29.133   6.196  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.112 -28.915   1.163  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.818 -28.208   0.990  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.608 -27.194   2.118  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.332 -27.180   3.095  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.972 -27.504  -0.354  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.449 -27.336  -0.537  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.117 -28.478   0.187  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.001 -28.911   0.948  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.486 -26.541  -0.332  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.563 -28.114  -1.147  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.767 -26.395  -0.114  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.696 -27.371  -1.587  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.010 -28.136   0.690  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.350 -29.277  -0.501  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.624 -26.343   1.994  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.373 -25.333   3.061  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.927 -24.837   2.974  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.141 -25.318   2.185  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.052 -26.367   1.200  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.047 -24.500   2.932  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.540 -25.784   4.029  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.573 -23.876   3.783  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.179 -23.344   3.759  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.666 -23.187   5.193  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.200 -22.421   5.966  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.287 -21.982   3.070  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -1.029 -21.158   3.356  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.431 -22.187   1.561  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.226 -23.504   4.412  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.533 -23.998   3.194  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.153 -21.459   3.446  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.869 -21.105   4.423  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.178 -21.627   2.886  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.156 -20.162   2.961  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.211 -23.215   1.314  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.441 -21.952   1.261  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.742 -21.537   1.043  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.641 -23.904   5.561  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.122 -23.784   6.951  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.102 -22.871   6.980  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.047 -23.056   6.238  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.253 -25.211   7.364  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.007 -25.953   7.825  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.275 -25.172   8.508  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.613 -27.211   8.605  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.214 -24.517   4.927  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.889 -23.403   7.606  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.682 -25.726   6.518  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.592 -25.305   8.460  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.592 -26.234   6.962  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.852 -24.645   9.351  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.524 -26.181   8.803  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.168 -24.663   8.176  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.144 -27.752   8.057  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.225 -26.928   9.573  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.482 -27.840   8.734  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.098 -21.896   7.840  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.268 -20.984   7.924  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.215 -21.469   9.024  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.792 -21.814  10.110  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.691 -19.614   8.291  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.037 -18.991   7.082  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.294 -19.294   6.771  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.760 -18.108   6.271  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.902 -18.713   5.653  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.153 -17.528   5.152  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.177 -17.831   4.841  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.329 -21.769   8.439  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.777 -20.935   6.972  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       0.958 -19.732   9.075  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.487 -18.972   8.638  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.853 -19.974   7.398  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.787 -17.872   6.511  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.929 -18.946   5.415  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.712 -16.847   4.529  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.645 -17.383   3.976  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.489 -21.489   8.761  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.451 -21.940   9.802  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.032 -20.720  10.509  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.563 -19.822   9.882  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.540 -22.700   9.046  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.750 -24.068   9.698  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       5.403 -24.782   9.827  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       7.692 -24.908   8.835  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.814 -21.203   7.886  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.964 -22.592  10.511  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.238 -22.833   8.018  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.461 -22.137   9.082  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.182 -23.936  10.680  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       4.735 -24.432   9.054  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.549 -25.847   9.720  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       4.974 -24.573  10.795  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       8.635 -24.394   8.726  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       7.856 -25.866   9.307  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.250 -25.059   7.861  1.00  0.00           H  
ATOM    564  N   THR A  39       5.918 -20.673  11.807  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.442 -19.501  12.565  1.00  0.00           C  
ATOM    566  C   THR A  39       7.889 -19.745  12.995  1.00  0.00           C  
ATOM    567  O   THR A  39       8.286 -20.858  13.275  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.543 -19.387  13.801  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.966 -20.331  14.776  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.088 -19.667  13.420  1.00  0.00           C  
ATOM    571  H   THR A  39       5.473 -21.404  12.285  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.369 -18.604  11.973  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.618 -18.391  14.210  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.165 -19.856  15.585  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.869 -19.203  12.472  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.935 -20.733  13.343  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.433 -19.264  14.178  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.673 -18.706  13.059  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.091 -18.874  13.484  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.142 -19.317  14.950  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.087 -19.942  15.389  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.721 -17.490  13.319  1.00  0.00           C  
ATOM    583  CG  LYS A  40      11.834 -17.555  12.271  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.271 -16.136  11.903  1.00  0.00           C  
ATOM    585  CE  LYS A  40      13.589 -15.808  12.608  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.566 -16.796  12.070  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.328 -17.816  12.835  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.594 -19.589  12.854  1.00  0.00           H  
ATOM    589  HB2 LYS A  40       9.966 -16.788  12.998  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      11.134 -17.166  14.263  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.676 -18.099  12.674  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      11.469 -18.059  11.389  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.408 -16.067  10.834  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      11.512 -15.433  12.214  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      13.902 -14.801  12.370  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      13.484 -15.926  13.677  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.317 -17.032  11.089  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.522 -16.386  12.093  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.542 -17.658  12.652  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.129 -18.994  15.709  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.112 -19.393  17.147  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.921 -20.905  17.278  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.005 -21.462  18.355  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.921 -18.648  17.751  1.00  0.00           C  
ATOM    605  CG  LYS A  41       7.846 -18.936  19.252  1.00  0.00           C  
ATOM    606  CD  LYS A  41       6.502 -18.449  19.797  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.743 -17.424  20.906  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.492 -18.168  21.958  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.378 -18.489  15.333  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.023 -19.087  17.630  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.044 -17.586  17.594  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.011 -18.979  17.274  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.938 -19.999  19.420  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.649 -18.421  19.758  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       5.936 -17.990  19.000  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       5.950 -19.287  20.194  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.334 -16.600  20.536  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       5.802 -17.067  21.298  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       7.286 -19.185  21.877  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       8.512 -18.011  21.834  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       7.204 -17.829  22.897  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.668 -21.572  16.190  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.472 -23.048  16.246  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.983 -23.367  16.408  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.577 -24.010  17.356  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.609 -21.100  15.334  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.838 -23.493  15.333  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.019 -23.450  17.087  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.166 -22.929  15.489  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.705 -23.211  15.591  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.093 -23.318  14.190  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.773 -23.166  13.194  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.122 -22.016  16.346  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.319 -22.513  17.553  1.00  0.00           C  
ATOM    635  CD  ARG A  43       3.659 -21.660  18.778  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.015 -22.361  19.926  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.640 -22.455  21.068  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       4.190 -21.399  21.602  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       3.714 -23.607  21.678  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.512 -22.412  14.732  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.534 -24.119  16.148  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.925 -21.381  16.687  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.476 -21.456  15.687  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.263 -22.432  17.339  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.569 -23.544  17.751  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       4.729 -21.615  18.920  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.251 -20.666  18.668  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.121 -22.750  19.822  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       4.134 -20.516  21.136  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       4.669 -21.473  22.477  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       3.293 -24.417  21.269  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       4.192 -23.679  22.553  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.819 -23.588  14.103  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.174 -23.713  12.763  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.739 -23.179  12.805  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.001 -23.429  13.736  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.180 -25.212  12.471  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.663 -25.972  13.694  1.00  0.00           C  
ATOM    659  CD  GLN A  44       1.067 -27.308  13.250  1.00  0.00           C  
ATOM    660  OE1 GLN A  44      -0.071 -27.368  12.827  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       1.792 -28.391  13.327  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.287 -23.715  14.914  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.749 -23.190  12.016  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.544 -25.417  11.623  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       3.188 -25.529  12.252  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       2.481 -26.152  14.378  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.904 -25.384  14.189  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       2.709 -28.343  13.668  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       1.418 -29.251  13.045  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.341 -22.450  11.797  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.046 -21.901  11.771  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.820 -22.494  10.591  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.242 -23.011   9.655  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.874 -20.393  11.593  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.251 -19.729  11.530  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.087 -19.824  12.775  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.955 -22.264  11.057  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.552 -22.109  12.699  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.339 -20.197  10.675  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.930 -20.243  12.195  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.166 -18.696  11.831  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.631 -19.780  10.520  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.595 -20.067  13.696  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.905 -20.253  12.786  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.014 -18.751  12.675  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.124 -22.416  10.623  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.929 -22.972   9.495  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.709 -21.848   8.817  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.450 -21.135   9.451  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.887 -23.974  10.142  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.255 -25.656   9.916  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.575 -21.983  11.384  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.290 -23.474   8.786  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.971 -23.762  11.197  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.860 -23.891   9.680  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.551 -21.681   7.537  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.288 -20.589   6.841  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.060 -21.141   5.642  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.731 -22.177   5.100  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.208 -19.614   6.377  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.948 -22.265   7.037  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.960 -20.093   7.524  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.539 -19.401   7.198  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.651 -20.053   5.563  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.671 -18.697   6.044  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.086 -20.453   5.223  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.881 -20.931   4.057  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.095 -20.721   2.762  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.074 -20.062   2.755  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.141 -20.067   4.060  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.349 -20.926   4.436  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.610 -20.062   4.402  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.513 -18.982   5.479  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.636 -19.274   6.413  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.331 -19.619   5.675  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.144 -21.970   4.178  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.029 -19.271   4.781  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.292 -19.648   3.078  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.449 -21.739   3.731  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.213 -21.326   5.430  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.701 -19.596   3.432  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.476 -20.681   4.587  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -10.567 -19.050   5.996  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.634 -18.002   5.042  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.522 -19.355   5.875  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.448 -20.169   6.910  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.722 -18.504   7.105  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.604 -21.288   1.703  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.943 -21.161   0.382  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.126 -19.741  -0.160  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.279 -19.214  -0.853  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.679 -22.175  -0.487  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.020 -22.334   0.160  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.828 -22.094   1.635  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.897 -21.416   0.448  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.790 -21.797  -1.492  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.152 -23.117  -0.493  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.711 -21.611  -0.245  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.393 -23.334  -0.006  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.665 -21.544   2.040  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.698 -23.030   2.158  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.229 -19.122   0.158  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.477 -17.734  -0.327  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.826 -16.824   0.854  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.675 -15.960   0.757  1.00  0.00           O  
ATOM    746  CB  SER A  50      -9.667 -17.854  -1.279  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.196 -18.115  -2.592  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.894 -19.569   0.721  1.00  0.00           H  
ATOM    749  HA  SER A  50      -7.616 -17.357  -0.855  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.306 -18.662  -0.958  1.00  0.00           H  
ATOM    751  HB3 SER A  50     -10.226 -16.929  -1.275  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.680 -17.357  -2.879  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.178 -17.014   1.971  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.474 -16.165   3.160  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.849 -14.782   2.971  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.769 -14.656   2.425  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.499 -17.718   2.031  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.543 -16.064   3.272  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.063 -16.628   4.045  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.553 -13.785   3.435  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.067 -12.390   3.319  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.881 -12.160   4.258  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.043 -12.003   5.452  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.272 -11.552   3.740  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.084 -12.459   4.609  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.855 -13.863   4.109  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.797 -12.164   2.300  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -8.949 -10.686   4.299  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.842 -11.251   2.873  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.758 -12.374   5.636  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.129 -12.205   4.531  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.813 -14.557   4.935  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.628 -14.146   3.411  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.691 -12.142   3.728  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.495 -11.927   4.587  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.515 -13.085   4.390  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.323 -12.938   4.570  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.583 -12.274   2.762  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.016 -10.998   4.314  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.798 -11.885   5.623  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.007 -14.235   4.017  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.099 -15.399   3.805  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.111 -15.087   2.686  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.928 -15.337   2.801  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.016 -16.554   3.406  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.168 -17.775   3.040  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.939 -16.901   4.576  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.972 -14.333   3.872  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.570 -15.635   4.716  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.611 -16.262   2.553  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.174 -17.452   2.768  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.112 -18.442   3.888  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.620 -18.289   2.206  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.367 -16.919   5.492  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.717 -16.156   4.653  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.384 -17.871   4.409  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.583 -14.530   1.608  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.658 -14.193   0.497  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.736 -13.070   0.956  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.366 -12.914   0.468  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.552 -13.732  -0.655  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -1.771 -13.813  -1.968  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.544 -14.671  -2.971  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.160 -14.155  -3.883  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -2.539 -15.970  -2.840  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.540 -14.325   1.537  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.084 -15.058   0.206  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.421 -14.370  -0.713  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.864 -12.712  -0.483  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -1.640 -12.819  -2.371  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -0.803 -14.256  -1.785  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.043 -16.387  -2.105  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -3.031 -16.528  -3.478  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.173 -12.301   1.914  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.320 -11.206   2.436  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.861 -11.814   3.191  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.988 -11.380   3.055  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.226 -10.414   3.377  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.784  -9.193   2.644  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.530  -9.073   1.457  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.457  -8.400   3.281  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.057 -12.457   2.306  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.026 -10.578   1.633  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.043 -11.042   3.703  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.657 -10.091   4.232  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.616 -12.835   3.972  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.736 -13.478   4.711  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.700 -14.108   3.709  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.903 -13.969   3.813  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.086 -14.557   5.578  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.131 -13.805   6.924  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.299 -13.186   4.059  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.247 -12.760   5.329  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.429 -15.158   4.967  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.857 -15.186   5.998  1.00  0.00           H  
ATOM    836  N   MET A  58       2.178 -14.794   2.730  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.062 -15.424   1.715  1.00  0.00           C  
ATOM    838  C   MET A  58       3.702 -14.343   0.846  1.00  0.00           C  
ATOM    839  O   MET A  58       4.733 -14.551   0.238  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.147 -16.311   0.874  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.330 -17.229   1.789  1.00  0.00           C  
ATOM    842  SD  MET A  58      -0.273 -17.570   1.023  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.236 -19.015   0.061  1.00  0.00           C  
ATOM    844  H   MET A  58       1.202 -14.888   2.658  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.820 -16.023   2.193  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.479 -15.691   0.295  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.752 -16.908   0.210  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.863 -18.156   1.939  1.00  0.00           H  
ATOM    849  HG3 MET A  58       1.177 -16.746   2.742  1.00  0.00           H  
ATOM    850  HE1 MET A  58       1.247 -18.871  -0.295  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.198 -19.895   0.683  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.433 -19.141  -0.779  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.103 -13.184   0.789  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.687 -12.091  -0.034  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.019 -11.666   0.577  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.031 -11.594  -0.093  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.673 -10.950   0.034  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.120 -10.675  -1.366  1.00  0.00           C  
ATOM    859  CD  LYS A  59       0.973  -9.667  -1.276  1.00  0.00           C  
ATOM    860  CE  LYS A  59       0.288  -9.551  -2.640  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.728  -8.232  -3.176  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.275 -13.030   1.293  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.821 -12.413  -1.055  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.863 -11.225   0.694  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.156 -10.060   0.411  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.905 -10.274  -1.990  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.756 -11.597  -1.795  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.256 -10.001  -0.542  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.362  -8.702  -0.986  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       0.613 -10.349  -3.292  1.00  0.00           H  
ATOM    871  HE3 LYS A  59      -0.784  -9.572  -2.525  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.503  -7.485  -2.487  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.754  -8.251  -3.347  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.230  -8.037  -4.068  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.028 -11.402   1.853  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.294 -11.001   2.519  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.256 -12.191   2.551  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.460 -12.029   2.582  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.886 -10.598   3.937  1.00  0.00           C  
ATOM    880  CG  LYS A  60       4.927  -9.406   3.875  1.00  0.00           C  
ATOM    881  CD  LYS A  60       5.488  -8.346   2.925  1.00  0.00           C  
ATOM    882  CE  LYS A  60       4.648  -7.072   3.030  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       5.635  -5.958   2.939  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.202 -11.479   2.375  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.743 -10.163   2.009  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.395 -11.430   4.419  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.766 -10.323   4.500  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       3.964  -9.738   3.515  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       4.816  -8.983   4.862  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       6.510  -8.127   3.194  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       5.454  -8.717   1.911  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       3.944  -7.017   2.212  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       4.130  -7.039   3.977  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       6.475  -6.281   2.420  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       5.207  -5.154   2.438  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       5.912  -5.663   3.899  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.731 -13.390   2.541  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.618 -14.587   2.568  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.244 -14.816   1.191  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.041 -15.712   1.001  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.699 -15.750   2.947  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.946 -16.143   4.407  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       7.002 -14.887   5.279  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.809 -17.042   4.889  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.755 -13.503   2.511  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.385 -14.468   3.314  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.669 -15.449   2.825  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.906 -16.595   2.307  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.881 -16.676   4.481  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.542 -14.063   4.754  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.474 -15.066   6.203  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.033 -14.645   5.495  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.860 -16.585   4.647  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.880 -18.002   4.404  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.882 -17.173   5.958  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.892 -14.006   0.232  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.469 -14.171  -1.133  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.541 -13.106  -1.380  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.230 -11.971  -1.686  1.00  0.00           O  
ATOM    920  CB  LYS A  62       7.289 -13.980  -2.088  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.761 -15.346  -2.530  1.00  0.00           C  
ATOM    922  CD  LYS A  62       6.429 -15.306  -4.022  1.00  0.00           C  
ATOM    923  CE  LYS A  62       5.973 -16.692  -4.479  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       4.977 -16.429  -5.557  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.251 -13.288   0.409  1.00  0.00           H  
ATOM    926  HA  LYS A  62       8.883 -15.160  -1.251  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.504 -13.435  -1.585  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.615 -13.422  -2.954  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.514 -16.099  -2.348  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       5.870 -15.585  -1.969  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       5.639 -14.591  -4.195  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.308 -15.014  -4.578  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.809 -17.255  -4.868  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       5.510 -17.224  -3.661  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       4.397 -15.608  -5.299  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       5.475 -16.233  -6.448  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       4.366 -17.264  -5.675  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.772 -13.513  -1.231  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.913 -12.586  -1.434  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.103 -12.284  -2.923  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.773 -13.009  -3.632  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.105 -13.359  -0.877  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.715 -14.799  -0.982  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.213 -14.863  -0.866  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.768 -11.675  -0.874  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.987 -13.166  -1.468  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      13.277 -13.092   0.155  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.027 -15.197  -1.937  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.170 -15.364  -0.182  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      10.811 -15.591  -1.555  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.921 -15.095   0.148  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.523 -11.217  -3.402  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.675 -10.869  -4.843  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.254  -9.459  -4.986  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.790  -8.664  -5.779  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.261 -10.930  -5.420  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.315 -11.500  -6.816  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.543 -12.869  -7.006  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      10.137 -10.660  -7.923  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.594 -13.396  -8.301  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      10.190 -11.188  -9.219  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      10.418 -12.556  -9.407  1.00  0.00           C  
ATOM    963  OH  TYR A  64      10.469 -13.077 -10.684  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.990 -10.644  -2.812  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.307 -11.588  -5.340  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.643 -11.560  -4.797  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.842  -9.935  -5.452  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.679 -13.516  -6.152  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.961  -9.604  -7.777  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      10.772 -14.451  -8.447  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.054 -10.541 -10.071  1.00  0.00           H  
ATOM    972  HH  TYR A  64       9.611 -12.941 -11.093  1.00  0.00           H  
ATOM    973  N   SER A  65      13.264  -9.145  -4.224  1.00  0.00           N  
ATOM    974  CA  SER A  65      13.874  -7.787  -4.313  1.00  0.00           C  
ATOM    975  C   SER A  65      15.224  -7.766  -3.590  1.00  0.00           C  
ATOM    976  O   SER A  65      15.615  -8.728  -2.960  1.00  0.00           O  
ATOM    977  CB  SER A  65      12.879  -6.859  -3.616  1.00  0.00           C  
ATOM    978  OG  SER A  65      11.844  -6.508  -4.523  1.00  0.00           O  
ATOM    979  H   SER A  65      13.623  -9.801  -3.590  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.993  -7.493  -5.344  1.00  0.00           H  
ATOM    981  HB2 SER A  65      12.452  -7.366  -2.763  1.00  0.00           H  
ATOM    982  HB3 SER A  65      13.388  -5.966  -3.287  1.00  0.00           H  
ATOM    983  HG  SER A  65      11.031  -6.916  -4.219  1.00  0.00           H  
ATOM    984  N   ILE A  66      15.938  -6.677  -3.675  1.00  0.00           N  
ATOM    985  CA  ILE A  66      17.260  -6.597  -2.991  1.00  0.00           C  
ATOM    986  C   ILE A  66      17.490  -5.187  -2.443  1.00  0.00           C  
ATOM    987  O   ILE A  66      17.167  -4.241  -3.142  1.00  0.00           O  
ATOM    988  CB  ILE A  66      18.288  -6.923  -4.074  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      19.691  -6.902  -3.463  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      18.200  -5.880  -5.191  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      19.905  -8.166  -2.629  1.00  0.00           C  
ATOM    992  OXT ILE A  66      17.989  -5.076  -1.335  1.00  0.00           O  
ATOM    993  H   ILE A  66      15.604  -5.911  -4.189  1.00  0.00           H  
ATOM    994  HA  ILE A  66      17.319  -7.325  -2.198  1.00  0.00           H  
ATOM    995  HB  ILE A  66      18.086  -7.903  -4.480  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      20.427  -6.861  -4.253  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      19.794  -6.032  -2.830  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      17.210  -5.449  -5.203  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      18.929  -5.102  -5.014  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      18.400  -6.352  -6.141  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      18.985  -8.425  -2.126  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      20.201  -8.978  -3.277  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      20.679  -7.989  -1.898  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   HIS A   1      -0.328 -36.891  15.309  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -0.772 -35.943  14.247  1.00  0.00           C  
ATOM      3  C   HIS A   1      -0.684 -36.612  12.872  1.00  0.00           C  
ATOM      4  O   HIS A   1       0.306 -37.229  12.533  1.00  0.00           O  
ATOM      5  CB  HIS A   1       0.200 -34.765  14.336  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -0.349 -33.732  15.281  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       0.230 -32.480  15.427  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -1.423 -33.749  16.136  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -0.494 -31.802  16.337  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -1.514 -32.531  16.800  1.00  0.00           N  
ATOM     11  H1  HIS A   1       0.343 -37.573  14.906  1.00  0.00           H  
ATOM     12  H2  HIS A   1       0.133 -36.360  16.075  1.00  0.00           H  
ATOM     13  H3  HIS A   1      -1.153 -37.399  15.686  1.00  0.00           H  
ATOM     14  HA  HIS A   1      -1.779 -35.605  14.439  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       1.155 -35.114  14.700  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       0.327 -34.328  13.356  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       1.021 -32.148  14.953  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      -2.097 -34.582  16.271  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      -0.278 -30.793  16.654  1.00  0.00           H  
ATOM     20  N   PHE A   2      -1.715 -36.496  12.079  1.00  0.00           N  
ATOM     21  CA  PHE A   2      -1.693 -37.124  10.726  1.00  0.00           C  
ATOM     22  C   PHE A   2      -0.330 -36.907  10.064  1.00  0.00           C  
ATOM     23  O   PHE A   2       0.169 -35.802   9.997  1.00  0.00           O  
ATOM     24  CB  PHE A   2      -2.790 -36.406   9.939  1.00  0.00           C  
ATOM     25  CG  PHE A   2      -3.540 -37.403   9.090  1.00  0.00           C  
ATOM     26  CD1 PHE A   2      -2.893 -38.554   8.627  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -4.883 -37.177   8.766  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -3.588 -39.479   7.839  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -5.578 -38.101   7.979  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -4.931 -39.253   7.516  1.00  0.00           C  
ATOM     31  H   PHE A   2      -2.504 -35.995  12.373  1.00  0.00           H  
ATOM     32  HA  PHE A   2      -1.917 -38.177  10.794  1.00  0.00           H  
ATOM     33  HB2 PHE A   2      -3.476 -35.933  10.628  1.00  0.00           H  
ATOM     34  HB3 PHE A   2      -2.345 -35.655   9.304  1.00  0.00           H  
ATOM     35  HD1 PHE A   2      -1.857 -38.728   8.877  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -5.383 -36.288   9.124  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -3.088 -40.367   7.482  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -6.615 -37.928   7.729  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -5.467 -39.967   6.908  1.00  0.00           H  
ATOM     40  N   ALA A   3       0.276 -37.953   9.573  1.00  0.00           N  
ATOM     41  CA  ALA A   3       1.606 -37.804   8.916  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.605 -36.582   7.992  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.562 -35.836   7.932  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.796 -39.087   8.108  1.00  0.00           C  
ATOM     45  H   ALA A   3      -0.143 -38.837   9.636  1.00  0.00           H  
ATOM     46  HA  ALA A   3       2.384 -37.715   9.657  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.836 -39.551   7.938  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       2.254 -38.850   7.159  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       2.433 -39.766   8.655  1.00  0.00           H  
ATOM     50  N   ALA A   4       0.537 -36.375   7.271  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.474 -35.204   6.350  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.191 -33.922   7.138  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.059 -33.954   8.326  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.680 -35.513   5.397  1.00  0.00           C  
ATOM     55  H   ALA A   4      -0.223 -36.989   7.334  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.394 -35.110   5.796  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.590 -36.528   5.041  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -1.618 -35.397   5.919  1.00  0.00           H  
ATOM     59  HB3 ALA A   4      -0.647 -34.832   4.559  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.232 -32.793   6.483  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.033 -31.509   7.194  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.332 -30.877   6.685  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.328 -29.807   6.111  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.163 -30.618   6.856  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.435 -31.219   7.458  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.326 -32.219   8.147  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.497 -30.667   7.219  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.436 -32.790   5.526  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.084 -31.670   8.259  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.270 -30.551   5.783  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       1.003 -29.631   7.263  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.444 -31.529   6.891  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.739 -30.960   6.419  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.378 -30.117   7.525  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.248 -30.412   8.696  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.614 -32.172   6.097  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.738 -33.261   4.947  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.427 -32.391   7.357  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.590 -30.367   5.530  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.833 -32.711   7.007  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.538 -31.839   5.646  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.064 -29.068   7.164  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.707 -28.208   8.194  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.136 -28.684   8.465  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.871 -29.023   7.558  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.727 -26.808   7.578  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.300 -25.858   8.160  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.157 -28.843   6.216  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.128 -28.203   9.102  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.690 -26.887   6.501  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.636 -26.307   7.867  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.542 -28.696   9.704  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.931 -29.131  10.028  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.825 -27.897  10.151  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.037 -27.984  10.143  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.828 -29.860  11.370  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -7.460 -30.003  11.732  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.471 -31.242  11.250  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.939 -28.405  10.419  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.307 -29.799   9.268  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.343 -29.293  12.129  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -7.306 -29.480  12.523  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.757 -31.417  10.223  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.765 -31.996  11.562  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -10.347 -31.286  11.880  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.222 -26.745  10.254  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.004 -25.485  10.364  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.122 -24.309   9.941  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.226 -24.458   9.133  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.382 -25.376  11.842  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.238 -25.007  12.598  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.243 -26.707  10.249  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.892 -25.534   9.755  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -11.150 -24.624  11.963  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.753 -26.328  12.191  1.00  0.00           H  
ATOM    116  HG  SER A   9      -8.658 -25.770  12.647  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.357 -23.146  10.476  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.514 -21.977  10.097  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.419 -20.996  11.267  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.271 -20.964  12.133  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.226 -21.341   8.902  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.303 -22.348   7.779  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.128 -22.795   7.161  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.544 -22.839   7.359  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.196 -23.733   6.123  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.612 -23.775   6.320  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.437 -24.222   5.703  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.506 -25.145   4.679  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.079 -23.042  11.131  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.530 -22.307   9.805  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.223 -21.044   9.190  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.671 -20.475   8.570  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.170 -22.416   7.484  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.451 -22.495   7.835  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.289 -24.080   5.648  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.570 -24.153   5.995  1.00  0.00           H  
ATOM    137  HH  TYR A  10     -10.402 -25.145   4.337  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.389 -20.198  11.299  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.238 -19.223  12.414  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.557 -18.473  12.630  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.512 -18.659  11.902  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.128 -18.262  11.970  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.655 -17.336  10.872  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.924 -19.043  11.442  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.917 -18.142   9.599  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.716 -20.243  10.594  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.943 -19.732  13.319  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.813 -17.673  12.814  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.573 -16.873  11.200  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.919 -16.572  10.667  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.990 -20.071  11.764  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -4.909 -19.001  10.363  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.019 -18.599  11.828  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.079 -18.799   9.412  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.815 -18.728   9.721  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.039 -17.467   8.764  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.625 -17.632  13.627  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.892 -16.883  13.882  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.802 -15.464  13.317  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.728 -14.684  13.418  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.038 -16.844  15.404  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.808 -17.207  16.014  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.849 -17.495  14.206  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.729 -17.406  13.448  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.309 -15.846  15.712  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.808 -17.537  15.708  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.974 -17.359  16.948  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.693 -15.122  12.724  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.542 -13.754  12.151  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.512 -13.775  11.022  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.044 -14.819  10.622  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.046 -12.892  13.313  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.721 -13.454  13.833  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.701 -13.384  15.361  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -6.025 -12.552  15.934  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -7.417 -14.228  16.051  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.959 -15.766  12.653  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.491 -13.385  11.794  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.899 -11.878  12.973  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.778 -12.902  14.107  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.618 -14.481  13.518  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -5.903 -12.872  13.435  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -7.962 -14.900  15.590  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -7.411 -14.191  17.030  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.146 -12.636  10.508  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.137 -12.618   9.412  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.882 -13.374   9.859  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.565 -13.424  11.030  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.824 -11.139   9.182  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.601 -10.502  10.431  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.527 -11.797  10.842  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.544 -13.055   8.515  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -4.939 -11.049   8.570  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -6.658 -10.668   8.682  1.00  0.00           H  
ATOM    195  HG  SER A  14      -4.689 -10.205  10.454  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.168 -13.965   8.942  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.941 -14.715   9.332  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.847 -13.739   9.774  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.640 -12.716   9.153  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.508 -15.462   8.073  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.503 -16.585   7.773  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.116 -16.055   8.294  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.497 -17.594   8.924  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.438 -13.918   8.001  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.164 -15.420  10.121  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.478 -14.774   7.240  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.494 -16.169   7.666  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.221 -17.082   6.858  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.468 -15.303   8.727  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.186 -16.899   8.963  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.709 -16.379   7.347  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.479 -17.778   9.237  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.063 -17.197   9.754  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.944 -18.519   8.593  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.186 -14.092  10.841  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.101 -13.240  11.382  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.163 -13.371  10.534  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.058 -14.124  10.853  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.132 -13.804  12.779  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.327 -15.227  12.707  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.385 -15.308  11.636  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.412 -12.209  11.445  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.182 -13.760  13.030  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.450 -13.257  13.506  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.505 -15.867  12.449  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.741 -15.528  13.658  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.238 -16.187  11.026  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.370 -15.314  12.077  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.249 -12.636   9.463  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.467 -12.711   8.606  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.694 -12.300   9.428  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.792 -12.784   9.222  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.239 -11.696   7.483  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.607 -11.936   6.736  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.518 -12.028   9.227  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.590 -13.702   8.199  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.297 -10.701   7.890  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.002 -11.818   6.731  1.00  0.00           H  
ATOM    239  N   SER A  18       3.504 -11.401  10.358  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.644 -10.924  11.202  1.00  0.00           C  
ATOM    241  C   SER A  18       5.137 -12.017  12.158  1.00  0.00           C  
ATOM    242  O   SER A  18       6.003 -11.786  12.978  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.079  -9.745  11.991  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.038  -9.310  12.943  1.00  0.00           O  
ATOM    245  H   SER A  18       2.606 -11.030  10.501  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.454 -10.585  10.576  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.851  -8.934  11.314  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.177 -10.051  12.502  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.782  -8.936  12.466  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.603 -13.202  12.064  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.053 -14.291  12.970  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.239 -15.583  12.174  1.00  0.00           C  
ATOM    253  O   LEU A  19       5.065 -16.670  12.690  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.930 -14.449  13.995  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.230 -13.578  15.217  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       3.147 -12.507  15.354  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.249 -14.449  16.476  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.909 -13.377  11.404  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.971 -14.016  13.465  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.994 -14.140  13.554  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.861 -15.483  14.299  1.00  0.00           H  
ATOM    262  HG  LEU A  19       5.192 -13.104  15.094  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.551 -12.480  14.454  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.515 -12.739  16.198  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       3.611 -11.543  15.508  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.988 -15.465  16.215  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.238 -14.433  16.911  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.535 -14.067  17.191  1.00  0.00           H  
ATOM    269  N   MET A  20       5.594 -15.479  10.920  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.788 -16.715  10.111  1.00  0.00           C  
ATOM    271  C   MET A  20       7.043 -16.594   9.246  1.00  0.00           C  
ATOM    272  O   MET A  20       7.282 -15.585   8.615  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.554 -16.836   9.206  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.278 -16.443   9.957  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.644 -17.867  10.873  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.888 -17.572  10.545  1.00  0.00           C  
ATOM    277  H   MET A  20       5.729 -14.593  10.513  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.859 -17.577  10.755  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.676 -16.186   8.352  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.465 -17.856   8.865  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.486 -15.638  10.642  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.533 -16.120   9.243  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.704 -16.511  10.499  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.618 -18.024   9.600  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.296 -18.003  11.339  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.839 -17.625   9.211  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.075 -17.585   8.384  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.789 -18.152   6.991  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.474 -17.845   6.035  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.083 -18.461   9.130  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.516 -19.873   9.294  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.670 -20.865   9.457  1.00  0.00           C  
ATOM    293  CE  LYS A  21      11.150 -21.321   8.078  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      12.600 -20.979   8.046  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.620 -18.428   9.724  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.447 -16.575   8.311  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.004 -18.507   8.568  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.276 -18.036  10.104  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.884 -19.908  10.169  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.938 -20.134   8.420  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.484 -20.387   9.982  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      10.332 -21.721  10.022  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      11.012 -22.386   7.965  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      10.621 -20.788   7.301  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      12.750 -20.057   8.499  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      13.139 -21.706   8.559  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      12.924 -20.939   7.058  1.00  0.00           H  
ATOM    308  N   SER A  22       7.781 -18.975   6.862  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.464 -19.550   5.523  1.00  0.00           C  
ATOM    310  C   SER A  22       6.011 -20.029   5.478  1.00  0.00           C  
ATOM    311  O   SER A  22       5.292 -19.948   6.451  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.421 -20.731   5.362  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.524 -21.074   3.988  1.00  0.00           O  
ATOM    314  H   SER A  22       7.234 -19.215   7.643  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.644 -18.822   4.748  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.397 -20.458   5.739  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.046 -21.578   5.918  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.566 -22.031   3.924  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.577 -20.523   4.352  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.172 -21.013   4.240  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.102 -22.148   3.213  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.882 -22.196   2.282  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.366 -19.800   3.773  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.776 -19.425   2.368  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.411 -20.241   1.289  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.519 -18.260   2.144  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.788 -19.891  -0.012  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.897 -17.911   0.841  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.532 -18.726  -0.236  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.905 -18.382  -1.520  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.176 -20.575   3.578  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.813 -21.350   5.200  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.313 -20.038   3.790  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.556 -18.968   4.436  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.839 -21.140   1.463  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.800 -17.631   2.975  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.505 -20.519  -0.843  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.470 -17.012   0.669  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.497 -19.063  -1.848  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.182 -23.065   3.363  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.094 -24.180   2.375  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.652 -24.669   2.235  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.847 -24.525   3.132  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.989 -25.286   2.939  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.287 -25.989   4.080  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.284 -26.930   3.815  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.647 -25.703   5.403  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.641 -27.583   4.873  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.004 -26.358   6.460  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.002 -27.298   6.196  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.554 -23.021   4.118  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.473 -23.859   1.418  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.209 -26.001   2.159  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.911 -24.852   3.297  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.004 -27.152   2.796  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.420 -24.977   5.608  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.868 -28.308   4.670  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.282 -26.137   7.481  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.506 -27.802   7.012  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.324 -25.256   1.118  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.062 -25.765   0.922  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.142 -27.222   1.381  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.805 -27.972   1.251  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.318 -25.662  -0.583  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.105 -24.280  -1.085  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.055 -24.440  -2.273  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.788 -25.288  -3.109  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.034 -23.713  -2.327  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.991 -25.366   0.409  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.770 -25.156   1.462  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.253 -26.420  -1.097  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -1.370 -25.809  -0.780  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -0.769 -23.726  -1.395  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.606 -23.744  -0.292  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.256 -27.633   1.918  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.373 -29.043   2.380  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.379 -29.989   1.178  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.642 -29.586   0.062  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.706 -29.114   3.126  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.765 -28.802   2.231  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.701 -28.116   4.284  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.012 -27.016   2.017  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.562 -29.286   3.048  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.847 -30.110   3.517  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.566 -29.212   2.565  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.726 -27.655   4.359  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.447 -27.354   4.106  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.927 -28.631   5.205  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.094 -31.241   1.396  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.085 -32.207   0.260  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.442 -32.198  -0.448  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.480 -32.168   0.182  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.826 -33.570   0.901  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.446 -33.563   1.533  1.00  0.00           O  
ATOM    395  H   SER A  27      -0.886 -31.547   2.303  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.295 -31.967  -0.433  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.591 -33.775   1.635  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.844 -34.335   0.139  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.368 -33.068   2.350  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.443 -32.226  -1.753  1.00  0.00           N  
ATOM    401  CA  SER A  28      -3.736 -32.221  -2.496  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.486 -33.534  -2.257  1.00  0.00           C  
ATOM    403  O   SER A  28      -5.619 -33.699  -2.664  1.00  0.00           O  
ATOM    404  CB  SER A  28      -3.349 -32.081  -3.969  1.00  0.00           C  
ATOM    405  OG  SER A  28      -2.987 -33.353  -4.485  1.00  0.00           O  
ATOM    406  H   SER A  28      -1.595 -32.250  -2.245  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.340 -31.384  -2.192  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -4.188 -31.692  -4.526  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -2.512 -31.404  -4.058  1.00  0.00           H  
ATOM    410  HG  SER A  28      -3.399 -33.452  -5.347  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.859 -34.466  -1.597  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.527 -35.771  -1.322  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.598 -35.600  -0.242  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.574 -36.321  -0.202  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.408 -36.689  -0.828  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.655 -38.112  -1.330  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.029 -39.113  -0.357  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.109 -38.879   0.838  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.478 -40.097  -0.823  1.00  0.00           O  
ATOM    420  H   GLU A  29      -2.948 -34.308  -1.278  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.960 -36.172  -2.226  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.459 -36.335  -1.204  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.390 -36.685   0.252  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.719 -38.291  -1.394  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.211 -38.232  -2.306  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.420 -34.650   0.637  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.427 -34.435   1.716  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.697 -33.803   1.141  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.646 -32.977   0.251  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.751 -33.482   2.701  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.195 -34.411   4.151  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.625 -34.080   0.589  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.658 -35.367   2.205  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.902 -33.014   2.224  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.456 -32.724   3.006  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.838 -34.185   1.646  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.115 -33.611   1.135  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.157 -32.104   1.372  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.402 -31.324   0.475  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.212 -34.309   1.939  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.807 -34.423   3.295  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.855 -34.853   2.363  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.231 -33.824   0.096  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -12.123 -33.731   1.882  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.386 -35.294   1.530  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.504 -34.058   3.845  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.928 -31.702   2.581  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.957 -30.246   2.912  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.562 -29.632   2.760  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.689 -29.867   3.571  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.415 -30.184   4.370  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.902 -28.769   4.692  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.480 -28.737   6.110  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.929 -28.247   6.062  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.717 -29.405   5.546  1.00  0.00           N  
ATOM    456  H   LYS A  32      -9.741 -32.361   3.274  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.666 -29.732   2.282  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -11.221 -30.886   4.524  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.589 -30.437   5.018  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.074 -28.079   4.627  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.666 -28.481   3.986  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.450 -29.732   6.532  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.893 -28.069   6.723  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.265 -27.975   7.052  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.018 -27.405   5.391  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.134 -30.267   5.578  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.564 -29.537   6.135  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.002 -29.221   4.564  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.405 -28.853   1.724  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -7.105 -28.186   1.465  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.897 -27.038   2.454  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.670 -26.850   3.373  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.252 -27.651   0.045  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.726 -27.492  -0.159  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.408 -28.523   0.705  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.294 -28.891   1.516  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.756 -26.697  -0.049  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.847 -28.356  -0.664  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.034 -26.500   0.141  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.975 -27.658  -1.196  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.292 -28.107   1.165  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.658 -29.397   0.123  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.863 -26.266   2.274  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.616 -25.132   3.205  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.127 -24.790   3.213  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.288 -25.614   2.908  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.251 -26.430   1.525  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.182 -24.271   2.881  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.926 -25.411   4.202  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.790 -23.580   3.562  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.355 -23.184   3.590  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.874 -23.060   5.040  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.410 -22.298   5.818  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.305 -21.828   2.887  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.975 -21.139   3.198  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.431 -22.032   1.376  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.482 -22.930   3.805  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.756 -23.902   3.053  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.120 -21.211   3.237  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.246 -21.880   3.491  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.626 -20.617   2.320  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.116 -20.435   4.004  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -1.958 -22.963   1.098  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.476 -22.063   1.103  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.949 -21.216   0.860  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.867 -23.804   5.407  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.353 -23.728   6.803  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.936 -22.899   6.837  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.868 -23.158   6.102  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.073 -25.183   7.199  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.371 -25.841   7.669  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.960 -25.234   8.330  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.055 -27.184   8.332  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.445 -24.411   4.763  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.101 -23.303   7.458  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.306 -25.718   6.342  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.864 -25.196   8.382  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.021 -26.003   6.822  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       1.874 -24.760   8.002  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.575 -24.714   9.195  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.162 -26.263   8.588  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.351 -27.032   9.136  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -1.963 -27.615   8.725  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.627 -27.854   7.601  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.001 -21.911   7.686  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.241 -21.085   7.759  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.170 -21.639   8.845  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.742 -21.952   9.935  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.775 -19.675   8.136  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.014 -19.052   6.988  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.318 -19.412   6.756  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.638 -18.108   6.158  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.027 -18.833   5.697  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.928 -17.528   5.101  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.404 -17.889   4.870  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.244 -21.719   8.278  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.742 -21.067   6.803  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.131 -19.731   9.002  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.634 -19.063   8.368  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.800 -20.139   7.393  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.664 -17.825   6.335  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.055 -19.110   5.519  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.409 -16.803   4.462  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.951 -17.441   4.054  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.437 -21.750   8.566  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.376 -22.272   9.596  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.066 -21.098  10.287  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.715 -20.291   9.651  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.389 -23.119   8.825  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.453 -24.519   9.438  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.652 -24.405  10.950  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.145 -25.260   9.151  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.773 -21.487   7.686  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.851 -22.883  10.315  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.085 -23.191   7.792  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.363 -22.656   8.883  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.278 -25.065   9.005  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.646 -23.364  11.236  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.853 -24.924  11.459  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.600 -24.848  11.222  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.312 -24.587   9.290  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.150 -25.619   8.133  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       5.049 -26.097   9.827  1.00  0.00           H  
ATOM    564  N   THR A  39       5.915 -20.981  11.578  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.548 -19.839  12.298  1.00  0.00           C  
ATOM    566  C   THR A  39       7.940 -20.218  12.798  1.00  0.00           C  
ATOM    567  O   THR A  39       8.226 -21.366  13.068  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.625 -19.538  13.484  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.796 -20.537  14.478  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.166 -19.520  13.025  1.00  0.00           C  
ATOM    571  H   THR A  39       5.374 -21.634  12.071  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.607 -18.979  11.654  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.878 -18.574  13.898  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.094 -20.107  15.283  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.094 -19.905  12.020  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.575 -20.135  13.688  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.795 -18.507  13.050  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.804 -19.251  12.925  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.182 -19.540  13.414  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.134 -20.042  14.861  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.971 -20.810  15.290  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.918 -18.203  13.338  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.409 -18.426  13.596  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.211 -17.988  12.370  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.510 -17.320  12.824  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.673 -16.146  11.920  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.543 -18.331  12.699  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.666 -20.265  12.778  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.783 -17.772  12.356  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.520 -17.529  14.083  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.717 -17.847  14.454  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.587 -19.474  13.787  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.442 -18.851  11.764  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.628 -17.287  11.791  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.428 -16.995  13.850  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      15.342 -17.999  12.709  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.780 -15.615  11.878  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.427 -15.529  12.287  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.924 -16.474  10.967  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.158 -19.613  15.616  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.057 -20.065  17.035  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.656 -21.541  17.096  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.598 -22.137  18.153  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.970 -19.186  17.656  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.421 -18.727  19.044  1.00  0.00           C  
ATOM    606  CD  LYS A  41       9.452 -17.607  18.901  1.00  0.00           C  
ATOM    607  CE  LYS A  41       9.702 -16.969  20.268  1.00  0.00           C  
ATOM    608  NZ  LYS A  41      10.233 -15.610  19.963  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.492 -18.992  15.251  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.992 -19.909  17.544  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.803 -18.324  17.029  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.055 -19.752  17.743  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.568 -18.361  19.595  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.863 -19.558  19.574  1.00  0.00           H  
ATOM    615  HD2 LYS A  41      10.377 -18.014  18.519  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       9.080 -16.859  18.217  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       8.779 -16.895  20.823  1.00  0.00           H  
ATOM    618  HE3 LYS A  41      10.431 -17.541  20.823  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.543 -15.091  19.385  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.396 -15.094  20.850  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41      11.128 -15.698  19.441  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.382 -22.134  15.969  1.00  0.00           N  
ATOM    623  CA  GLY A  42       7.988 -23.571  15.955  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.477 -23.690  16.174  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.025 -24.316  17.113  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.439 -21.633  15.130  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.249 -24.007  15.002  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.508 -24.094  16.744  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.694 -23.099  15.315  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.215 -23.179  15.473  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.545 -23.111  14.100  1.00  0.00           C  
ATOM    632  O   ARG A  43       3.752 -22.183  13.345  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.841 -21.961  16.316  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.450 -22.159  16.919  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.548 -23.081  18.135  1.00  0.00           C  
ATOM    636  NE  ARG A  43       3.578 -22.454  19.009  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.221 -21.601  19.931  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.069 -20.995  19.848  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       4.017 -21.357  20.937  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.076 -22.599  14.564  1.00  0.00           H  
ATOM    641  HA  ARG A  43       3.938 -24.086  15.987  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.563 -21.839  17.112  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.841 -21.079  15.693  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.051 -21.204  17.223  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       1.797 -22.604  16.181  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.598 -23.130  18.648  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.862 -24.069  17.832  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.525 -22.681  18.892  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.460 -21.183  19.078  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.795 -20.343  20.555  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       4.899 -21.822  21.001  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       3.744 -20.703  21.643  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.750 -24.088  13.765  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.079 -24.072  12.434  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.687 -23.444  12.545  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.065 -23.729  13.455  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.978 -25.540  12.016  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.302 -26.250  12.311  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.153 -27.748  12.033  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       2.939 -28.528  12.940  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.258 -28.186  10.807  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.598 -24.833  14.383  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.679 -23.528  11.720  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.182 -26.017  12.567  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.767 -25.598  10.959  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.077 -25.842  11.679  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.567 -26.101  13.348  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.431 -27.557  10.076  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.165 -29.143  10.619  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.342 -22.593  11.618  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.997 -21.943  11.650  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.857 -22.481  10.507  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.348 -22.919   9.495  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.718 -20.452  11.454  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.043 -19.698  11.340  1.00  0.00           C  
ATOM    676  CG2 VAL A  45       0.072 -19.921  12.652  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.966 -22.385  10.894  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.478 -22.109  12.600  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.143 -20.309  10.551  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.659 -19.920  12.199  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -1.850 -18.635  11.301  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.558 -20.003  10.440  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.198 -20.709  13.379  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       1.040 -19.578  12.321  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.467 -19.099  13.101  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.153 -22.451  10.653  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.027 -22.966   9.559  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.680 -21.798   8.825  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.155 -20.864   9.433  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.087 -23.819  10.260  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.648 -25.571  10.131  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.552 -22.084  11.474  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.454 -23.572   8.872  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.143 -23.538  11.301  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -6.046 -23.654   9.792  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.712 -21.835   7.525  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.345 -20.714   6.775  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.212 -21.253   5.637  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.997 -22.339   5.137  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.182 -19.894   6.223  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.323 -22.595   7.043  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.936 -20.107   7.441  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.465 -19.712   7.011  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.706 -20.436   5.420  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.555 -18.951   5.851  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.190 -20.496   5.225  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.073 -20.957   4.116  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.284 -21.005   2.804  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.127 -20.634   2.762  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.185 -19.910   4.032  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.513 -20.538   4.466  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.162 -19.663   5.543  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.682 -19.670   5.357  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.119 -21.027   5.794  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.341 -19.623   5.644  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.491 -21.924   4.343  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.949 -19.081   4.683  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.270 -19.557   3.016  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -11.172 -20.607   3.614  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.332 -21.524   4.865  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -10.917 -20.054   6.520  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -10.794 -18.652   5.456  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.138 -18.912   5.978  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.934 -19.508   4.320  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.393 -21.445   6.411  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.016 -20.953   6.314  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.255 -21.633   4.958  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.943 -21.458   1.775  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.300 -21.554   0.442  1.00  0.00           C  
ATOM    730  C   PRO A  49      -7.115 -20.156  -0.156  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.160 -19.891  -0.857  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -8.296 -22.370  -0.378  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.616 -22.147   0.291  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.337 -21.918   1.753  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.358 -22.073   0.506  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -8.325 -22.014  -1.397  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -8.034 -23.417  -0.351  1.00  0.00           H  
ATOM    738  HG2 PRO A  49     -10.102 -21.279  -0.133  1.00  0.00           H  
ATOM    739  HG3 PRO A  49     -10.243 -23.018   0.167  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.994 -21.159   2.150  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.440 -22.840   2.307  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.026 -19.263   0.119  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.908 -17.881  -0.428  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.422 -16.865   0.594  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.199 -15.987   0.274  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.789 -17.876  -1.679  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.273 -18.802  -2.625  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.788 -19.500   0.688  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.886 -17.667  -0.696  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.796 -18.159  -1.411  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.795 -16.886  -2.110  1.00  0.00           H  
ATOM    752  HG  SER A  50      -7.792 -18.306  -3.292  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.995 -16.977   1.823  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.461 -16.019   2.864  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.825 -14.650   2.618  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.695 -14.559   2.179  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.369 -17.693   2.061  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.535 -15.930   2.818  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.171 -16.380   3.840  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.578 -13.626   2.913  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.087 -12.238   2.726  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.992 -11.921   3.748  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.262 -11.490   4.851  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.330 -11.384   2.963  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.217 -12.229   3.822  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.945 -13.662   3.448  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.724 -12.095   1.722  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.067 -10.470   3.476  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.817 -11.163   2.024  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.984 -12.068   4.865  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.253 -11.988   3.633  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.994 -14.298   4.319  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.638 -13.996   2.691  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.758 -12.138   3.387  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.637 -11.861   4.329  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.566 -12.938   4.150  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.388 -12.698   4.337  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.567 -12.490   2.492  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.215 -10.891   4.113  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.004 -11.880   5.344  1.00  0.00           H  
ATOM    781  N   VAL A  54      -3.968 -14.123   3.781  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -2.980 -15.219   3.578  1.00  0.00           C  
ATOM    783  C   VAL A  54      -1.983 -14.816   2.495  1.00  0.00           C  
ATOM    784  O   VAL A  54      -0.802 -15.082   2.593  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -3.812 -16.424   3.132  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -2.885 -17.548   2.666  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.664 -16.917   4.304  1.00  0.00           C  
ATOM    788  H   VAL A  54      -4.922 -14.290   3.629  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.464 -15.440   4.501  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.459 -16.130   2.317  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.007 -17.124   2.204  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.591 -18.148   3.515  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.404 -18.169   1.951  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.027 -17.117   5.153  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.387 -16.158   4.566  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.180 -17.821   4.018  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.445 -14.164   1.465  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.513 -13.735   0.388  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.569 -12.675   0.945  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.526 -12.484   0.459  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.401 -13.150  -0.711  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -1.550 -12.838  -1.943  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.614 -14.016  -2.917  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -2.661 -14.320  -3.454  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -0.530 -14.697  -3.170  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.400 -13.949   1.406  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -0.954 -14.578   0.012  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.168 -13.864  -0.973  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.862 -12.241  -0.354  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -1.930 -11.951  -2.427  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -0.525 -12.674  -1.643  1.00  0.00           H  
ATOM    812 HE21 GLN A  55       0.315 -14.452  -2.738  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.561 -15.454  -3.791  1.00  0.00           H  
ATOM    814  N   ASP A  56      -0.982 -12.000   1.982  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.101 -10.972   2.594  1.00  0.00           C  
ATOM    816  C   ASP A  56       1.079 -11.670   3.265  1.00  0.00           C  
ATOM    817  O   ASP A  56       2.213 -11.253   3.141  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -0.973 -10.260   3.630  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.366  -8.895   3.960  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.080  -8.156   3.033  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.201  -8.611   5.135  1.00  0.00           O  
ATOM    822  H   ASP A  56      -1.864 -12.183   2.368  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.246 -10.275   1.849  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -1.967 -10.126   3.232  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.023 -10.858   4.528  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.821 -12.745   3.963  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.935 -13.478   4.621  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.867 -14.044   3.550  1.00  0.00           C  
ATOM    829  O   CYS A  57       4.076 -13.945   3.642  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.268 -14.606   5.408  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.315 -13.931   6.796  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.104 -13.076   4.041  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.476 -12.827   5.288  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.606 -15.153   4.755  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       2.027 -15.271   5.790  1.00  0.00           H  
ATOM    836  N   MET A  58       2.309 -14.625   2.524  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.158 -15.184   1.436  1.00  0.00           C  
ATOM    838  C   MET A  58       3.880 -14.047   0.715  1.00  0.00           C  
ATOM    839  O   MET A  58       4.949 -14.226   0.166  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.191 -15.888   0.485  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.167 -16.691   1.291  1.00  0.00           C  
ATOM    842  SD  MET A  58       1.150 -18.405   0.711  1.00  0.00           S  
ATOM    843  CE  MET A  58       0.157 -18.136  -0.777  1.00  0.00           C  
ATOM    844  H   MET A  58       1.332 -14.685   2.465  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.867 -15.891   1.836  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.678 -15.151  -0.115  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.747 -16.551  -0.157  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.435 -16.669   2.337  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.187 -16.258   1.160  1.00  0.00           H  
ATOM    850  HE1 MET A  58       0.289 -17.119  -1.119  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.473 -18.818  -1.550  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -0.886 -18.312  -0.550  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.312 -12.870   0.725  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.980 -11.724   0.053  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.261 -11.390   0.811  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.319 -11.230   0.236  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.982 -10.572   0.155  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.328 -10.339  -1.207  1.00  0.00           C  
ATOM    859  CD  LYS A  59       2.303  -8.839  -1.504  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.070  -8.619  -3.000  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.196  -7.747  -3.436  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.455 -12.737   1.183  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.190 -11.953  -0.979  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       2.222 -10.819   0.882  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.498  -9.677   0.464  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.894 -10.849  -1.971  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.317 -10.720  -1.191  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.506  -8.374  -0.943  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       3.247  -8.401  -1.216  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.099  -9.561  -3.527  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.125  -8.123  -3.163  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       3.517  -7.166  -2.636  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       3.983  -8.340  -3.773  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.876  -7.125  -4.205  1.00  0.00           H  
ATOM    875  N   LYS A  60       5.166 -11.299   2.108  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.367 -10.992   2.926  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.335 -12.178   2.897  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.506 -12.041   3.194  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.833 -10.766   4.340  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.305  -9.404   4.849  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.834  -9.380   4.891  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.338  -8.026   4.389  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.474  -7.686   5.290  1.00  0.00           N  
ATOM    884  H   LYS A  60       4.302 -11.443   2.545  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.852 -10.098   2.566  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.753 -10.790   4.323  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       6.201 -11.542   4.993  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.951  -8.628   4.185  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       5.915  -9.234   5.841  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.169  -9.536   5.906  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       8.223 -10.165   4.259  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.678  -8.106   3.367  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.559  -7.281   4.470  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.209  -7.891   6.275  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60      10.305  -8.254   5.029  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.704  -6.676   5.194  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.859 -13.343   2.540  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.764 -14.529   2.497  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.694 -14.444   1.285  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.594 -15.244   1.124  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.837 -15.741   2.374  1.00  0.00           C  
ATOM    902  CG  LEU A  61       7.140 -16.741   3.496  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       8.656 -16.902   3.653  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       6.541 -16.230   4.807  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.909 -13.440   2.302  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.337 -14.593   3.405  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.810 -15.417   2.449  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.995 -16.216   1.417  1.00  0.00           H  
ATOM    909  HG  LEU A  61       6.702 -17.697   3.250  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       9.154 -16.444   2.812  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       8.974 -16.421   4.567  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.905 -17.951   3.691  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       6.113 -15.251   4.650  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.771 -16.910   5.141  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       7.316 -16.167   5.556  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.482 -13.482   0.435  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.352 -13.346  -0.769  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.130 -11.982  -1.433  1.00  0.00           C  
ATOM    919  O   LYS A  62       8.018 -11.634  -1.777  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.906 -14.473  -1.699  1.00  0.00           C  
ATOM    921  CG  LYS A  62      10.068 -15.444  -1.918  1.00  0.00           C  
ATOM    922  CD  LYS A  62      11.057 -14.839  -2.915  1.00  0.00           C  
ATOM    923  CE  LYS A  62      11.580 -15.938  -3.843  1.00  0.00           C  
ATOM    924  NZ  LYS A  62      13.063 -15.798  -3.802  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.751 -12.851   0.585  1.00  0.00           H  
ATOM    926  HA  LYS A  62      10.388 -13.476  -0.501  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       8.076 -14.998  -1.252  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.601 -14.056  -2.648  1.00  0.00           H  
ATOM    929  HG2 LYS A  62      10.568 -15.625  -0.978  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.688 -16.377  -2.308  1.00  0.00           H  
ATOM    931  HD2 LYS A  62      10.561 -14.080  -3.501  1.00  0.00           H  
ATOM    932  HD3 LYS A  62      11.885 -14.398  -2.379  1.00  0.00           H  
ATOM    933  HE2 LYS A  62      11.283 -16.910  -3.479  1.00  0.00           H  
ATOM    934  HE3 LYS A  62      11.215 -15.785  -4.848  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62      13.367 -15.615  -2.826  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62      13.503 -16.676  -4.145  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      13.353 -15.004  -4.408  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.203 -11.253  -1.589  1.00  0.00           N  
ATOM    939  CA  PRO A  63      10.126  -9.913  -2.218  1.00  0.00           C  
ATOM    940  C   PRO A  63       9.913 -10.041  -3.730  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.852 -10.037  -4.500  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.487  -9.297  -1.913  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.406 -10.462  -1.718  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.572 -11.605  -1.198  1.00  0.00           C  
ATOM    945  HA  PRO A  63       9.343  -9.324  -1.768  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      11.820  -8.692  -2.745  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      11.438  -8.703  -1.013  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      12.859 -10.736  -2.660  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.173 -10.210  -1.001  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.872 -12.533  -1.660  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.653 -11.674  -0.122  1.00  0.00           H  
ATOM    952  N   TYR A  64       8.686 -10.153  -4.160  1.00  0.00           N  
ATOM    953  CA  TYR A  64       8.416 -10.280  -5.622  1.00  0.00           C  
ATOM    954  C   TYR A  64       8.112  -8.907  -6.225  1.00  0.00           C  
ATOM    955  O   TYR A  64       8.999  -8.190  -6.643  1.00  0.00           O  
ATOM    956  CB  TYR A  64       7.201 -11.204  -5.725  1.00  0.00           C  
ATOM    957  CG  TYR A  64       7.660 -12.606  -6.051  1.00  0.00           C  
ATOM    958  CD1 TYR A  64       8.415 -13.331  -5.121  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       7.326 -13.181  -7.282  1.00  0.00           C  
ATOM    960  CE1 TYR A  64       8.837 -14.631  -5.425  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       7.747 -14.481  -7.586  1.00  0.00           C  
ATOM    962  CZ  TYR A  64       8.503 -15.206  -6.656  1.00  0.00           C  
ATOM    963  OH  TYR A  64       8.918 -16.489  -6.955  1.00  0.00           O  
ATOM    964  H   TYR A  64       7.941 -10.154  -3.522  1.00  0.00           H  
ATOM    965  HA  TYR A  64       9.253 -10.723  -6.122  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       6.670 -11.208  -4.785  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       6.545 -10.852  -6.507  1.00  0.00           H  
ATOM    968  HD1 TYR A  64       8.673 -12.886  -4.171  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       6.744 -12.621  -8.000  1.00  0.00           H  
ATOM    970  HE1 TYR A  64       9.420 -15.191  -4.708  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       7.491 -14.925  -8.536  1.00  0.00           H  
ATOM    972  HH  TYR A  64       8.358 -16.825  -7.659  1.00  0.00           H  
ATOM    973  N   SER A  65       6.867  -8.539  -6.271  1.00  0.00           N  
ATOM    974  CA  SER A  65       6.497  -7.214  -6.847  1.00  0.00           C  
ATOM    975  C   SER A  65       5.844  -6.335  -5.776  1.00  0.00           C  
ATOM    976  O   SER A  65       5.234  -6.825  -4.846  1.00  0.00           O  
ATOM    977  CB  SER A  65       5.500  -7.530  -7.961  1.00  0.00           C  
ATOM    978  OG  SER A  65       6.159  -7.467  -9.218  1.00  0.00           O  
ATOM    979  H   SER A  65       6.174  -9.135  -5.927  1.00  0.00           H  
ATOM    980  HA  SER A  65       7.367  -6.725  -7.257  1.00  0.00           H  
ATOM    981  HB2 SER A  65       5.099  -8.522  -7.815  1.00  0.00           H  
ATOM    982  HB3 SER A  65       4.696  -6.809  -7.940  1.00  0.00           H  
ATOM    983  HG  SER A  65       6.448  -8.353  -9.447  1.00  0.00           H  
ATOM    984  N   ILE A  66       5.969  -5.042  -5.900  1.00  0.00           N  
ATOM    985  CA  ILE A  66       5.355  -4.132  -4.891  1.00  0.00           C  
ATOM    986  C   ILE A  66       4.348  -3.198  -5.568  1.00  0.00           C  
ATOM    987  O   ILE A  66       4.528  -2.915  -6.741  1.00  0.00           O  
ATOM    988  CB  ILE A  66       6.526  -3.332  -4.317  1.00  0.00           C  
ATOM    989  CG1 ILE A  66       6.008  -2.345  -3.270  1.00  0.00           C  
ATOM    990  CG2 ILE A  66       7.220  -2.565  -5.444  1.00  0.00           C  
ATOM    991  CD1 ILE A  66       7.049  -2.185  -2.160  1.00  0.00           C  
ATOM    992  OXT ILE A  66       3.416  -2.781  -4.900  1.00  0.00           O  
ATOM    993  H   ILE A  66       6.465  -4.668  -6.658  1.00  0.00           H  
ATOM    994  HA  ILE A  66       4.878  -4.700  -4.109  1.00  0.00           H  
ATOM    995  HB  ILE A  66       7.231  -4.009  -3.856  1.00  0.00           H  
ATOM    996 HG12 ILE A  66       5.829  -1.387  -3.735  1.00  0.00           H  
ATOM    997 HG13 ILE A  66       5.086  -2.718  -2.848  1.00  0.00           H  
ATOM    998 HG21 ILE A  66       6.493  -2.294  -6.196  1.00  0.00           H  
ATOM    999 HG22 ILE A  66       7.675  -1.671  -5.044  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66       7.982  -3.187  -5.889  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66       7.895  -2.824  -2.366  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66       7.376  -1.157  -2.118  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66       6.612  -2.464  -1.213  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   HIS A   1       4.881 -43.200   4.375  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.310 -42.761   3.069  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.425 -41.241   2.924  1.00  0.00           C  
ATOM      4  O   HIS A   1       3.825 -40.491   3.667  1.00  0.00           O  
ATOM      5  CB  HIS A   1       2.842 -43.187   3.116  1.00  0.00           C  
ATOM      6  CG  HIS A   1       2.754 -44.689   3.127  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       2.435 -45.404   4.272  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       2.941 -45.626   2.141  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       2.439 -46.710   3.949  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       2.743 -46.901   2.662  1.00  0.00           N  
ATOM     11  H1  HIS A   1       5.784 -42.710   4.539  1.00  0.00           H  
ATOM     12  H2  HIS A   1       4.217 -42.969   5.140  1.00  0.00           H  
ATOM     13  H3  HIS A   1       5.042 -44.227   4.357  1.00  0.00           H  
ATOM     14  HA  HIS A   1       4.811 -43.258   2.253  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       2.383 -42.793   4.011  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       2.328 -42.802   2.248  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       2.241 -45.026   5.154  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.204 -45.406   1.117  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       2.222 -47.507   4.644  1.00  0.00           H  
ATOM     20  N   PHE A   2       5.192 -40.784   1.972  1.00  0.00           N  
ATOM     21  CA  PHE A   2       5.346 -39.312   1.780  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.973 -38.645   1.666  1.00  0.00           C  
ATOM     23  O   PHE A   2       3.220 -38.902   0.748  1.00  0.00           O  
ATOM     24  CB  PHE A   2       6.124 -39.164   0.471  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.781 -37.805   0.427  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       6.021 -36.668   0.131  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       8.153 -37.683   0.683  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       6.630 -35.408   0.090  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.763 -36.423   0.642  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       8.001 -35.286   0.345  1.00  0.00           C  
ATOM     31  H   PHE A   2       5.667 -41.407   1.384  1.00  0.00           H  
ATOM     32  HA  PHE A   2       5.909 -38.882   2.592  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       6.880 -39.932   0.413  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       5.445 -39.262  -0.363  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       4.962 -36.763  -0.065  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       8.740 -38.560   0.911  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       6.043 -34.531  -0.138  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.820 -36.329   0.839  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       8.471 -34.314   0.313  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.642 -37.786   2.593  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.318 -37.100   2.538  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.429 -35.689   3.123  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.166 -35.451   4.058  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.389 -37.962   3.393  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.265 -37.591   3.323  1.00  0.00           H  
ATOM     46  HA  ALA A   3       1.956 -37.061   1.523  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       1.708 -38.992   3.345  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       1.423 -37.620   4.417  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       0.378 -37.880   3.019  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.700 -34.753   2.580  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.763 -33.359   3.105  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.750 -33.175   4.242  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.165 -33.957   4.401  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.404 -32.471   1.914  1.00  0.00           C  
ATOM     55  H   ALA A   4       1.111 -34.966   1.825  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.761 -33.130   3.447  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       1.823 -32.893   1.012  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       0.329 -32.414   1.819  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.806 -31.480   2.068  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.908 -32.146   5.034  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.048 -31.918   6.157  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.346 -31.302   5.631  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.417 -30.847   4.507  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.661 -30.939   7.092  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.714 -31.685   7.914  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.717 -32.075   7.340  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.500 -31.852   9.102  1.00  0.00           O  
ATOM     68  H   ASP A   5       1.654 -31.527   4.889  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.250 -32.842   6.675  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.140 -30.166   6.509  1.00  0.00           H  
ATOM     71  HB3 ASP A   5      -0.063 -30.490   7.758  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.371 -31.276   6.440  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.666 -30.687   5.987  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.260 -29.828   7.109  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.022 -30.068   8.276  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.589 -31.881   5.688  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.649 -33.255   4.962  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.289 -31.644   7.345  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.522 -30.098   5.095  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -5.049 -32.213   6.607  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.357 -31.571   4.997  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.024 -28.825   6.769  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.620 -27.956   7.824  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.984 -28.496   8.261  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.784 -28.924   7.452  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.778 -26.587   7.167  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.429 -25.501   7.692  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.203 -28.640   5.824  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.955 -27.882   8.669  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.755 -26.698   6.093  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.722 -26.159   7.465  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.256 -28.469   9.536  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.569 -28.969  10.038  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.459 -27.785  10.422  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.665 -27.902  10.526  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.229 -29.805  11.271  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.383 -30.517  11.694  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.751 -28.885  12.398  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.597 -28.110  10.167  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.052 -29.583   9.294  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.443 -30.504  11.027  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.242 -30.801  12.601  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.200 -28.057  11.977  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.605 -28.509  12.942  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.112 -29.439  13.069  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.864 -26.646  10.629  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.647 -25.435  11.005  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.798 -24.190  10.744  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.609 -24.185  10.989  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.935 -25.591  12.499  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.285 -25.990  12.681  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.890 -26.582  10.534  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.570 -25.391  10.448  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -9.278 -26.339  12.916  1.00  0.00           H  
ATOM    115  HB3 SER A   9      -9.768 -24.647  12.998  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.848 -25.252  12.437  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.386 -23.141  10.241  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.590 -21.912   9.955  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.569 -20.985  11.173  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.363 -21.117  12.083  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.306 -21.251   8.777  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.375 -22.229   7.628  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.195 -22.717   7.055  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.617 -22.653   7.140  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.255 -23.626   5.993  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.678 -23.564   6.078  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.496 -24.051   5.504  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.557 -24.948   4.457  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.346 -23.163  10.040  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.584 -22.176   9.669  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.306 -20.971   9.073  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.760 -20.372   8.468  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.237 -22.390   7.431  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.527 -22.277   7.583  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.342 -24.002   5.552  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.636 -23.890   5.701  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.935 -25.657   4.638  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.657 -20.049  11.198  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.576 -19.118  12.360  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.879 -18.323  12.488  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.645 -18.213  11.551  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.395 -18.177  12.064  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.818 -17.108  11.052  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.208 -18.966  11.504  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.054 -17.759   9.688  1.00  0.00           C  
ATOM    146  H   ILE A  11      -7.028 -19.964  10.456  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.385 -19.670  13.266  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.090 -17.696  12.980  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.727 -16.634  11.388  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.037 -16.367  10.964  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -5.109 -19.899  12.039  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.367 -19.166  10.456  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.303 -18.384  11.624  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.235 -18.427   9.462  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.978 -18.317   9.711  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.114 -16.994   8.929  1.00  0.00           H  
ATOM    157  N   SER A  12      -9.135 -17.769  13.640  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.382 -16.981  13.831  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.111 -15.495  13.573  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.988 -14.663  13.687  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.766 -17.218  15.292  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.793 -15.980  15.989  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.505 -17.870  14.382  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.162 -17.342  13.181  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.738 -17.679  15.336  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.039 -17.871  15.751  1.00  0.00           H  
ATOM    167  HG  SER A  12     -11.484 -16.030  16.655  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.898 -15.159  13.229  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.562 -13.731  12.964  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.600 -13.632  11.778  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.360 -14.596  11.080  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -7.882 -13.244  14.243  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.813 -14.254  14.669  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -5.556 -13.510  15.125  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -4.834 -12.961  14.316  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.263 -13.469  16.396  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.206 -15.847  13.144  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.455 -13.157  12.778  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.419 -12.285  14.063  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.617 -13.146  15.027  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.191 -14.855  15.483  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.570 -14.893  13.833  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.845 -13.912  17.049  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.459 -12.996  16.697  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.043 -12.477  11.548  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.093 -12.328  10.411  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.851 -13.186  10.661  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.532 -13.516  11.786  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.727 -10.844  10.389  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.913 -10.064  10.369  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.245 -11.711  12.124  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.566 -12.608   9.482  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -5.151 -10.603  11.270  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.141 -10.631   9.506  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.673  -9.154  10.564  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.145 -13.552   9.627  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.928 -14.388   9.821  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.813 -13.547  10.455  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.542 -12.446  10.020  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.531 -14.839   8.417  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.514 -15.904   7.928  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.122 -15.428   8.453  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.300 -17.193   8.724  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.414 -13.278   8.727  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.156 -15.248  10.434  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.552 -13.992   7.745  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.526 -15.554   8.074  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.346 -16.096   6.879  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.431 -14.686   8.823  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.110 -16.289   9.106  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.831 -15.726   7.455  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.580 -17.016   9.510  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.237 -17.509   9.158  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.931 -17.965   8.065  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.215 -14.097  11.475  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.127 -13.394  12.195  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.203 -13.516  11.439  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.125 -14.165  11.889  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.057 -14.126  13.531  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.608 -15.497  13.266  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.498 -15.414  12.048  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.382 -12.359  12.356  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.967 -14.195  13.867  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.660 -13.617  14.268  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.201 -16.187  13.084  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.186 -15.828  14.117  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.248 -16.191  11.342  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.536 -15.484  12.332  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.309 -12.891  10.297  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.581 -12.969   9.517  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.736 -12.353  10.310  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.890 -12.491   9.952  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.319 -12.157   8.251  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.761 -12.693   7.510  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.553 -12.371   9.952  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.804 -13.991   9.258  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.256 -11.109   8.501  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       3.125 -12.313   7.550  1.00  0.00           H  
ATOM    239  N   SER A  18       3.437 -11.672  11.382  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.518 -11.039  12.194  1.00  0.00           C  
ATOM    241  C   SER A  18       5.386 -12.101  12.878  1.00  0.00           C  
ATOM    242  O   SER A  18       6.327 -11.784  13.579  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.785 -10.195  13.238  1.00  0.00           C  
ATOM    244  OG  SER A  18       4.622  -9.126  13.655  1.00  0.00           O  
ATOM    245  H   SER A  18       2.500 -11.571  11.652  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.127 -10.403  11.573  1.00  0.00           H  
ATOM    247  HB2 SER A  18       2.879  -9.795  12.806  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.537 -10.811  14.089  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.137  -8.839  12.897  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.084 -13.354  12.684  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.898 -14.420  13.329  1.00  0.00           C  
ATOM    252  C   LEU A  19       6.053 -15.614  12.383  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.547 -16.655  12.768  1.00  0.00           O  
ATOM    254  CB  LEU A  19       5.102 -14.824  14.569  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.643 -14.077  15.789  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.803 -12.821  16.033  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       5.566 -14.986  17.017  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.323 -13.594  12.121  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.864 -14.037  13.618  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       4.061 -14.572  14.427  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       5.197 -15.888  14.728  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.670 -13.796  15.614  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       3.817 -12.961  15.616  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       4.724 -12.641  17.095  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.278 -11.974  15.559  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.845 -15.992  16.739  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.241 -14.623  17.777  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.557 -14.987  17.402  1.00  0.00           H  
ATOM    269  N   MET A  20       5.635 -15.480  11.152  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.767 -16.627  10.208  1.00  0.00           C  
ATOM    271  C   MET A  20       7.057 -16.513   9.396  1.00  0.00           C  
ATOM    272  O   MET A  20       7.352 -15.490   8.811  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.552 -16.566   9.277  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.288 -16.224  10.073  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.656 -17.718  10.872  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.905 -17.404  10.550  1.00  0.00           C  
ATOM    277  H   MET A  20       5.235 -14.635  10.853  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.759 -17.557  10.755  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.712 -15.814   8.519  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.427 -17.528   8.804  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.515 -15.483  10.823  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.538 -15.835   9.402  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.805 -16.803   9.657  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.390 -18.343  10.416  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.474 -16.878  11.384  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.816 -17.567   9.354  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.087 -17.551   8.577  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.858 -18.143   7.182  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.580 -17.853   6.250  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.049 -18.427   9.381  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.504 -19.855   9.444  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.643 -20.821   9.773  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.070 -22.213  10.042  1.00  0.00           C  
ATOM    294  NZ  LYS A  21       9.885 -22.818   8.693  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.545 -18.375   9.828  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.474 -16.547   8.505  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      11.017 -18.431   8.904  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.142 -18.034  10.383  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.746 -19.918  10.211  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       9.073 -20.118   8.489  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      11.327 -20.869   8.938  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.169 -20.473  10.649  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.765 -22.800  10.626  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.121 -22.136  10.552  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.705 -22.592   8.096  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21       9.796 -23.851   8.786  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21       9.024 -22.433   8.255  1.00  0.00           H  
ATOM    308  N   SER A  22       7.857 -18.970   7.034  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.584 -19.580   5.700  1.00  0.00           C  
ATOM    310  C   SER A  22       6.104 -19.955   5.586  1.00  0.00           C  
ATOM    311  O   SER A  22       5.360 -19.864   6.538  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.463 -20.831   5.650  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.283 -21.486   4.403  1.00  0.00           O  
ATOM    314  H   SER A  22       7.285 -19.194   7.800  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.865 -18.900   4.910  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.499 -20.548   5.763  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.183 -21.498   6.452  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.831 -21.042   3.753  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.671 -20.368   4.427  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.235 -20.748   4.255  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.105 -21.832   3.176  1.00  0.00           C  
ATOM    322  O   TYR A  23       4.888 -21.882   2.247  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.547 -19.456   3.813  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.001 -19.104   2.418  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.497 -19.808   1.318  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.930 -18.075   2.226  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.924 -19.482   0.024  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.357 -17.750   0.933  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.853 -18.453  -0.168  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.275 -18.133  -1.442  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.287 -20.429   3.667  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.820 -21.090   5.189  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.476 -19.594   3.824  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.813 -18.658   4.490  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.780 -20.601   1.467  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.319 -17.533   3.075  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.534 -20.025  -0.825  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       6.074 -16.957   0.785  1.00  0.00           H  
ATOM    339  HH  TYR A  23       6.230 -18.048  -1.427  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.129 -22.699   3.278  1.00  0.00           N  
ATOM    341  CA  PHE A  24       2.979 -23.759   2.235  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.510 -24.158   2.070  1.00  0.00           C  
ATOM    343  O   PHE A  24       0.764 -24.229   3.024  1.00  0.00           O  
ATOM    344  CB  PHE A  24       3.817 -24.944   2.735  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.018 -25.789   3.707  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.061 -26.702   3.232  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.237 -25.662   5.084  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.331 -27.482   4.137  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.505 -26.444   5.986  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.552 -27.354   5.512  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.496 -22.652   4.028  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.374 -23.409   1.295  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.111 -25.553   1.893  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       4.701 -24.571   3.231  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       1.883 -26.805   2.170  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       3.972 -24.959   5.451  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.595 -28.185   3.772  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.676 -26.345   7.048  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       0.988 -27.957   6.208  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.100 -24.441   0.865  1.00  0.00           N  
ATOM    361  CA  GLU A  25      -0.311 -24.859   0.636  1.00  0.00           C  
ATOM    362  C   GLU A  25      -0.403 -26.384   0.705  1.00  0.00           C  
ATOM    363  O   GLU A  25       0.564 -27.081   0.477  1.00  0.00           O  
ATOM    364  CB  GLU A  25      -0.660 -24.357  -0.766  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.410 -24.820  -1.757  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.216 -24.991  -3.142  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -1.078 -24.197  -3.484  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       0.178 -25.912  -3.838  1.00  0.00           O  
ATOM    369  H   GLU A  25       1.726 -24.391   0.112  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.962 -24.406   1.367  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.620 -24.754  -1.061  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.703 -23.278  -0.761  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.198 -24.082  -1.807  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.820 -25.764  -1.428  1.00  0.00           H  
ATOM    375  N   THR A  26      -1.551 -26.910   1.025  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.683 -28.391   1.112  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.832 -28.992  -0.288  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.621 -28.329  -1.284  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.948 -28.630   1.939  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -4.061 -28.047   1.277  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.784 -27.996   3.321  1.00  0.00           C  
ATOM    382  H   THR A  26      -2.322 -26.335   1.211  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.824 -28.812   1.615  1.00  0.00           H  
ATOM    384  HB  THR A  26      -3.109 -29.691   2.052  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.907 -28.103   0.331  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -2.059 -27.196   3.266  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.734 -27.598   3.648  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.445 -28.743   4.023  1.00  0.00           H  
ATOM    389  N   SER A  27      -2.192 -30.243  -0.373  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.350 -30.880  -1.713  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.743 -31.482  -1.871  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.547 -31.477  -0.961  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.307 -31.991  -1.757  1.00  0.00           C  
ATOM    394  OG  SER A  27      -1.732 -33.005  -2.654  1.00  0.00           O  
ATOM    395  H   SER A  27      -2.355 -30.762   0.442  1.00  0.00           H  
ATOM    396  HA  SER A  27      -2.157 -30.166  -2.496  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -0.369 -31.586  -2.095  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.190 -32.413  -0.769  1.00  0.00           H  
ATOM    399  HG  SER A  27      -0.978 -33.565  -2.849  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.021 -32.014  -3.027  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.355 -32.640  -3.262  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.459 -33.942  -2.472  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.534 -34.440  -2.201  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.413 -32.911  -4.766  1.00  0.00           C  
ATOM    405  OG  SER A  28      -6.763 -33.116  -5.156  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.344 -32.014  -3.737  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.138 -31.967  -2.976  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -5.008 -32.065  -5.300  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.833 -33.793  -4.996  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.819 -33.969  -5.593  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.340 -34.487  -2.099  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.341 -35.755  -1.319  1.00  0.00           C  
ATOM    413  C   GLU A  29      -4.790 -35.475   0.116  1.00  0.00           C  
ATOM    414  O   GLU A  29      -5.257 -36.352   0.815  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -2.891 -36.240  -1.347  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -2.809 -37.643  -0.739  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -1.462 -38.273  -1.097  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -0.447 -37.675  -0.783  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -1.469 -39.346  -1.680  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.496 -34.055  -2.330  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.986 -36.485  -1.782  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.543 -36.269  -2.368  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.274 -35.564  -0.774  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -2.902 -37.576   0.335  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -3.609 -38.253  -1.132  1.00  0.00           H  
ATOM    426  N   CYS A  30      -4.655 -34.254   0.559  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.077 -33.914   1.944  1.00  0.00           C  
ATOM    428  C   CYS A  30      -6.603 -33.943   2.050  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.305 -33.510   1.159  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -4.558 -32.498   2.176  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -3.044 -32.564   3.162  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.275 -33.558  -0.022  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -4.633 -34.593   2.654  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.349 -32.030   1.226  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -5.304 -31.925   2.702  1.00  0.00           H  
ATOM    436  N   SER A  31      -7.120 -34.449   3.135  1.00  0.00           N  
ATOM    437  CA  SER A  31      -8.601 -34.501   3.297  1.00  0.00           C  
ATOM    438  C   SER A  31      -9.184 -33.088   3.299  1.00  0.00           C  
ATOM    439  O   SER A  31     -10.379 -32.894   3.201  1.00  0.00           O  
ATOM    440  CB  SER A  31      -8.829 -35.184   4.646  1.00  0.00           C  
ATOM    441  OG  SER A  31      -9.736 -36.264   4.484  1.00  0.00           O  
ATOM    442  H   SER A  31      -6.537 -34.791   3.844  1.00  0.00           H  
ATOM    443  HA  SER A  31      -9.042 -35.085   2.510  1.00  0.00           H  
ATOM    444  HB2 SER A  31      -7.888 -35.557   5.023  1.00  0.00           H  
ATOM    445  HB3 SER A  31      -9.238 -34.470   5.346  1.00  0.00           H  
ATOM    446  HG  SER A  31      -9.400 -37.011   4.986  1.00  0.00           H  
ATOM    447  N   LYS A  32      -8.344 -32.100   3.413  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -8.838 -30.693   3.424  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.752 -29.746   2.908  1.00  0.00           C  
ATOM    450  O   LYS A  32      -6.609 -29.833   3.313  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.154 -30.398   4.890  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -10.558 -30.909   5.221  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.147 -30.077   6.360  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.165 -29.085   5.793  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.457 -29.827   5.781  1.00  0.00           N  
ATOM    456  H   LYS A  32      -7.387 -32.285   3.491  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.733 -30.603   2.829  1.00  0.00           H  
ATOM    458  HB2 LYS A  32      -8.432 -30.894   5.522  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.111 -29.331   5.061  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.187 -30.822   4.347  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -10.501 -31.945   5.523  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.637 -30.730   7.067  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.356 -29.535   6.857  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -12.237 -28.215   6.430  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -11.889 -28.794   4.790  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.272 -30.846   5.699  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -13.973 -29.637   6.664  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -14.029 -29.515   4.971  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.146 -28.867   2.027  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -7.192 -27.891   1.452  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.868 -26.796   2.467  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.382 -26.781   3.568  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.941 -27.312   0.259  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -9.392 -27.505   0.575  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.501 -28.702   1.489  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.293 -28.384   1.120  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -7.720 -26.260   0.154  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -7.675 -27.841  -0.642  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -9.781 -26.627   1.071  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -9.945 -27.688  -0.335  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.202 -28.506   2.286  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.795 -29.578   0.931  1.00  0.00           H  
ATOM    483  N   GLY A  34      -6.020 -25.879   2.102  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.661 -24.781   3.042  1.00  0.00           C  
ATOM    485  C   GLY A  34      -4.142 -24.631   3.096  1.00  0.00           C  
ATOM    486  O   GLY A  34      -3.406 -25.552   2.809  1.00  0.00           O  
ATOM    487  H   GLY A  34      -5.618 -25.912   1.207  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -6.103 -23.857   2.702  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -6.035 -25.016   4.028  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.668 -23.477   3.468  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.194 -23.267   3.546  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.773 -23.078   5.005  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.365 -22.311   5.738  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.919 -21.997   2.733  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.988 -20.944   3.038  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.541 -21.441   3.101  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.282 -22.749   3.701  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.673 -24.104   3.110  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.940 -22.235   1.679  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.255 -20.995   4.082  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.600 -19.962   2.814  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.862 -21.133   2.432  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.034 -22.137   3.753  1.00  0.00           H  
ATOM    504 HG22 VAL A  35       0.041 -21.299   2.203  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.659 -20.495   3.608  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.754 -23.770   5.433  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.301 -23.625   6.842  1.00  0.00           C  
ATOM    508  C   ILE A  36       0.989 -22.804   6.891  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.952 -23.104   6.214  1.00  0.00           O  
ATOM    510  CB  ILE A  36      -0.059 -25.059   7.333  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.376 -25.648   7.842  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       0.969 -25.064   8.471  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -1.099 -26.968   8.567  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.284 -24.380   4.827  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -1.070 -23.157   7.437  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.308 -25.659   6.516  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.841 -24.953   8.526  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -2.037 -25.828   7.008  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.607 -24.456   9.287  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.118 -26.077   8.817  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.905 -24.664   8.112  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.330 -26.816   9.310  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -2.002 -27.310   9.050  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -0.769 -27.707   7.853  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.023 -21.779   7.693  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.262 -20.961   7.785  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.164 -21.533   8.882  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.714 -21.841   9.969  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.801 -19.550   8.163  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.017 -18.930   7.028  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.262 -19.409   6.717  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.560 -17.863   6.296  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.997 -18.824   5.678  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.825 -17.282   5.255  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.453 -17.761   4.947  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.242 -21.555   8.242  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.779 -20.944   6.839  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.177 -19.602   9.043  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.665 -18.938   8.375  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.681 -20.230   7.279  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.548 -17.491   6.531  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.983 -19.195   5.440  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.245 -16.462   4.692  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -1.022 -17.308   4.148  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.430 -21.668   8.614  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.355 -22.208   9.645  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.001 -21.040  10.379  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.627 -20.196   9.777  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.406 -22.999   8.862  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.191 -24.498   9.079  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.317 -24.820  10.570  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       4.798 -24.893   8.586  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.774 -21.409   7.737  1.00  0.00           H  
ATOM    554  HA  LEU A  38       4.831 -22.854  10.332  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.315 -22.772   7.810  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.391 -22.724   9.205  1.00  0.00           H  
ATOM    557  HG  LEU A  38       6.938 -25.051   8.528  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       6.564 -23.920  11.113  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       5.379 -25.213  10.934  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.094 -25.554  10.715  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.705 -24.646   7.539  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       4.657 -25.955   8.718  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.051 -24.356   9.151  1.00  0.00           H  
ATOM    564  N   THR A  39       5.838 -20.968  11.670  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.430 -19.829  12.426  1.00  0.00           C  
ATOM    566  C   THR A  39       7.843 -20.171  12.889  1.00  0.00           C  
ATOM    567  O   THR A  39       8.147 -21.301  13.218  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.512 -19.619  13.634  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.822 -20.580  14.634  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.049 -19.773  13.212  1.00  0.00           C  
ATOM    571  H   THR A  39       5.316 -21.651  12.140  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.440 -18.940  11.816  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.664 -18.627  14.031  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.290 -20.130  15.342  1.00  0.00           H  
ATOM    575 HG21 THR A  39       3.958 -19.583  12.153  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.716 -20.778  13.427  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.440 -19.068  13.758  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.710 -19.199  12.916  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.108 -19.457  13.358  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.127 -19.859  14.836  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.015 -20.553  15.290  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.835 -18.127  13.150  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.213 -18.189  13.810  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.107 -19.159  13.036  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.412 -19.371  13.804  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.126 -20.495  14.739  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.438 -18.296  12.643  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.563 -20.224  12.751  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.951 -17.941  12.093  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.259 -17.330  13.595  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.659 -17.205  13.804  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.109 -18.530  14.829  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.598 -20.106  12.923  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      13.325 -18.749  12.061  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.209 -19.638  13.125  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.671 -18.479  14.356  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.340 -20.233  15.367  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      13.868 -21.342  14.192  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      14.971 -20.694  15.311  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.149 -19.431  15.590  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.110 -19.790  17.038  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.772 -21.273  17.211  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.743 -21.790  18.311  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.005 -18.918  17.634  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.473 -18.350  18.976  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.636 -18.956  20.105  1.00  0.00           C  
ATOM    607  CE  LYS A  41       7.834 -18.135  21.382  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       6.673 -17.202  21.420  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.442 -18.874  15.203  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.051 -19.563  17.507  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.783 -18.106  16.958  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.117 -19.514  17.786  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       9.514 -18.596  19.127  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.353 -17.277  18.975  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.593 -18.943  19.827  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.950 -19.975  20.281  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.829 -18.779  22.248  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.760 -17.579  21.330  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.809 -17.712  21.146  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       6.560 -16.829  22.383  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       6.837 -16.416  20.759  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.517 -21.961  16.136  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.180 -23.408  16.238  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.667 -23.570  16.399  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.191 -24.108  17.379  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.546 -21.525  15.260  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.503 -23.918  15.342  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.681 -23.835  17.095  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.908 -23.108  15.444  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.425 -23.234  15.541  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.814 -23.345  14.140  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.514 -23.319  13.147  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.965 -21.951  16.233  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.077 -22.307  17.427  1.00  0.00           C  
ATOM    635  CD  ARG A  43       1.725 -21.605  17.286  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.475 -20.989  18.620  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.253 -20.745  19.007  1.00  0.00           C  
ATOM    638  NH1 ARG A  43      -0.353 -19.661  18.607  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.361 -21.583  19.795  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.311 -22.676  14.662  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.158 -24.092  16.138  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.827 -21.399  16.577  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.406 -21.347  15.535  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.926 -23.376  17.458  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.556 -21.984  18.340  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       1.775 -20.841  16.523  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       0.951 -22.321  17.052  1.00  0.00           H  
ATOM    648  HE  ARG A  43       2.228 -20.768  19.207  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       0.118 -19.019  18.002  1.00  0.00           H  
ATOM    650 HH12 ARG A  43      -1.289 -19.473  18.904  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       0.103 -22.413  20.104  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -1.298 -21.395  20.093  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.518 -23.474  14.050  1.00  0.00           N  
ATOM    654  CA  GLN A  44       1.876 -23.593  12.709  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.496 -22.928  12.707  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.256 -23.028  13.656  1.00  0.00           O  
ATOM    657  CB  GLN A  44       1.738 -25.095  12.474  1.00  0.00           C  
ATOM    658  CG  GLN A  44       1.095 -25.746  13.700  1.00  0.00           C  
ATOM    659  CD  GLN A  44       0.127 -26.842  13.247  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       0.119 -27.926  13.795  1.00  0.00           O  
ATOM    661  NE2 GLN A  44      -0.696 -26.603  12.264  1.00  0.00           N  
ATOM    662  H   GLN A  44       1.970 -23.500  14.860  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.505 -23.159  11.949  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.119 -25.270  11.607  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.715 -25.523  12.311  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       1.863 -26.179  14.323  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       0.554 -24.999  14.262  1.00  0.00           H  
ATOM    668 HE21 GLN A  44      -0.691 -25.728  11.821  1.00  0.00           H  
ATOM    669 HE22 GLN A  44      -1.320 -27.298  11.966  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.160 -22.257  11.641  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.172 -21.591  11.559  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.978 -22.199  10.411  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.426 -22.637   9.423  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.865 -20.124  11.265  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.171 -19.375  10.988  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.161 -19.496  12.470  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.782 -22.198  10.885  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.704 -21.683  12.491  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.224 -20.063  10.400  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.925 -19.688  11.694  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.005 -18.313  11.085  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.507 -19.595   9.984  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.429 -20.036  13.365  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.908 -19.544  12.326  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.465 -18.464  12.567  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.277 -22.226  10.523  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -4.097 -22.805   9.421  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.878 -21.699   8.712  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.577 -20.928   9.335  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -5.051 -23.785  10.102  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.561 -25.482   9.707  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.712 -21.861  11.325  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.468 -23.330   8.718  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.014 -23.638  11.172  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -6.055 -23.608   9.749  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.768 -21.611   7.417  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.512 -20.547   6.685  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.269 -21.142   5.498  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.904 -22.171   4.965  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.441 -19.572   6.200  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.200 -22.240   6.927  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.194 -20.040   7.349  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.598 -20.126   5.815  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.850 -18.949   5.418  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.120 -18.953   7.024  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.319 -20.496   5.076  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -8.102 -21.012   3.920  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.246 -20.964   2.651  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.127 -20.492   2.677  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.296 -20.063   3.808  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.542 -20.737   4.388  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.783 -20.261   3.630  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -12.718 -19.525   4.593  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -13.854 -19.062   3.746  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.592 -19.664   5.518  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.444 -22.017   4.111  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.087 -19.159   4.361  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.466 -19.817   2.772  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.450 -21.808   4.291  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.637 -20.477   5.433  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.486 -19.592   2.836  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.296 -21.113   3.211  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -13.071 -20.197   5.361  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.212 -18.680   5.037  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -13.493 -18.454   2.984  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -14.334 -19.885   3.330  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -14.526 -18.526   4.331  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.801 -21.455   1.575  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -7.072 -21.464   0.283  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.943 -20.041  -0.270  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.942 -19.682  -0.857  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.950 -22.326  -0.618  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.321 -22.226  -0.027  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -9.141 -22.040   1.458  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -6.100 -21.919   0.397  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.947 -21.939  -1.626  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.608 -23.350  -0.606  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.842 -21.379  -0.445  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.873 -23.133  -0.221  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.888 -21.364   1.847  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -9.188 -22.991   1.968  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.947 -19.230  -0.084  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.879 -17.831  -0.596  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.257 -16.844   0.511  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.844 -15.810   0.262  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.897 -17.776  -1.736  1.00  0.00           C  
ATOM    747  OG  SER A  50      -8.716 -18.900  -2.585  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.744 -19.538   0.395  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.893 -17.615  -0.974  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.896 -17.790  -1.327  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.753 -16.869  -2.304  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.547 -19.071  -3.032  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.923 -17.156   1.734  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.262 -16.236   2.856  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.799 -14.820   2.508  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.748 -14.635   1.927  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.449 -17.995   1.913  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.331 -16.237   3.012  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.766 -16.567   3.755  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.604 -13.863   2.881  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.278 -12.442   2.606  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.089 -11.995   3.459  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.239 -11.622   4.606  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.551 -11.699   3.005  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.220 -12.599   3.994  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.880 -14.009   3.592  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.075 -12.293   1.558  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.306 -10.752   3.463  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.185 -11.549   2.143  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.848 -12.397   4.987  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.290 -12.453   3.962  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.759 -14.634   4.465  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.637 -14.411   2.936  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.908 -12.035   2.907  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.708 -11.619   3.682  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.710 -12.777   3.724  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.517 -12.577   3.827  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.810 -12.342   1.982  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.249 -10.764   3.207  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -5.001 -11.359   4.688  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.190 -13.989   3.642  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.271 -15.165   3.670  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.342 -15.138   2.458  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.161 -15.401   2.564  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.193 -16.383   3.618  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.359 -17.648   3.407  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.967 -16.495   4.933  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.157 -14.128   3.554  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.692 -15.173   4.582  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.889 -16.273   2.800  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.618 -17.467   2.642  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.864 -17.912   4.331  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -4.004 -18.459   3.100  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.077 -15.514   5.369  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.943 -16.916   4.742  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.426 -17.134   5.616  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.861 -14.817   1.306  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.995 -14.772   0.097  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.012 -13.614   0.223  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.147 -13.730  -0.119  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.951 -14.553  -1.077  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.146 -14.361  -2.363  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.471 -15.491  -3.342  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -2.795 -15.244  -4.487  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -2.398 -16.730  -2.937  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.816 -14.604   1.239  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.463 -15.703  -0.019  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.596 -15.413  -1.181  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.552 -13.675  -0.893  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.403 -13.412  -2.810  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.090 -14.376  -2.133  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.137 -16.929  -2.014  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -2.605 -17.460  -3.558  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.457 -12.503   0.740  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.531 -11.358   0.916  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.519 -11.743   1.956  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.638 -11.270   1.934  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.406 -10.213   1.421  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.741  -9.275   0.260  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.014  -9.291  -0.720  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.720  -8.553   0.371  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.387 -12.429   1.033  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.065 -11.094  -0.019  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.318 -10.613   1.836  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.873  -9.668   2.182  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.164 -12.622   2.857  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.138 -13.067   3.888  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.252 -13.868   3.216  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.424 -13.598   3.395  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.330 -13.950   4.838  1.00  0.00           C  
ATOM    831  SG  CYS A  57       1.284 -14.242   6.340  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.740 -13.004   2.843  1.00  0.00           H  
ATOM    833  HA  CYS A  57       1.543 -12.220   4.418  1.00  0.00           H  
ATOM    834  HB2 CYS A  57      -0.591 -13.450   5.101  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       0.107 -14.892   4.360  1.00  0.00           H  
ATOM    836  N   MET A  58       1.892 -14.848   2.429  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.929 -15.656   1.735  1.00  0.00           C  
ATOM    838  C   MET A  58       3.646 -14.791   0.700  1.00  0.00           C  
ATOM    839  O   MET A  58       4.764 -15.067   0.311  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.166 -16.782   1.044  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.253 -17.480   2.054  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.625 -19.020   1.338  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.154 -18.294  -0.125  1.00  0.00           C  
ATOM    844  H   MET A  58       0.940 -15.044   2.290  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.632 -16.064   2.444  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.569 -16.373   0.242  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.870 -17.492   0.642  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.812 -17.703   2.951  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.423 -16.833   2.299  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.165 -17.216  -0.030  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.403 -18.569  -1.005  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.167 -18.662  -0.213  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.011 -13.742   0.256  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.659 -12.854  -0.747  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.868 -12.177  -0.109  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.964 -12.214  -0.631  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.591 -11.821  -1.108  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.178 -12.002  -2.568  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.299 -11.502  -3.480  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.709 -11.077  -4.825  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.290 -12.029  -5.813  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.113 -13.533   0.587  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.950 -13.414  -1.622  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.729 -11.958  -0.470  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.989 -10.827  -0.966  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       1.993 -13.048  -2.764  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.279 -11.436  -2.760  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       3.789 -10.657  -3.018  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       4.017 -12.294  -3.635  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.632 -11.165  -4.807  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       3.001 -10.064  -5.062  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       4.294 -12.187  -5.594  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       2.781 -12.933  -5.765  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       3.201 -11.631  -6.771  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.676 -11.571   1.027  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.815 -10.903   1.712  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.808 -11.956   2.208  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.970 -11.671   2.427  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.190 -10.152   2.888  1.00  0.00           C  
ATOM    880  CG  LYS A  60       5.771  -8.739   2.951  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.288  -8.822   3.138  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.792  -7.546   3.813  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.026  -7.962   4.540  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.784 -11.565   1.435  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.301 -10.209   1.045  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.120 -10.097   2.754  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.411 -10.675   3.807  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.550  -8.217   2.032  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       5.335  -8.206   3.783  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       7.528  -9.675   3.756  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.763  -8.932   2.174  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       8.027  -6.796   3.073  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       7.055  -7.171   4.508  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.560  -8.638   3.958  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       9.616  -7.128   4.728  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       8.762  -8.412   5.441  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.364 -13.174   2.384  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.291 -14.239   2.863  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.217 -14.688   1.730  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.026 -15.579   1.894  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.382 -15.388   3.300  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.454 -15.542   4.821  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.285 -14.172   5.483  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.337 -16.475   5.290  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.421 -13.389   2.200  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.867 -13.886   3.702  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.365 -15.174   3.007  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.707 -16.304   2.828  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.412 -15.960   5.096  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.793 -13.499   4.795  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.687 -14.276   6.375  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       7.255 -13.776   5.743  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.446 -16.289   4.710  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.646 -17.502   5.157  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.132 -16.293   6.335  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.104 -14.082   0.580  1.00  0.00           N  
ATOM    917  CA  LYS A  62       8.978 -14.480  -0.561  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.918 -13.334  -0.940  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.708 -12.658  -1.929  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.016 -14.786  -1.707  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.060 -16.283  -2.019  1.00  0.00           C  
ATOM    922  CD  LYS A  62       9.414 -16.635  -2.637  1.00  0.00           C  
ATOM    923  CE  LYS A  62       9.927 -17.944  -2.034  1.00  0.00           C  
ATOM    924  NZ  LYS A  62      10.434 -18.727  -3.197  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.444 -13.368   0.464  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.544 -15.363  -0.310  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.013 -14.507  -1.419  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.310 -14.227  -2.583  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.924 -16.844  -1.107  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       7.271 -16.529  -2.715  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       9.304 -16.749  -3.705  1.00  0.00           H  
ATOM    932  HD3 LYS A  62      10.120 -15.843  -2.432  1.00  0.00           H  
ATOM    933  HE2 LYS A  62      10.726 -17.749  -1.335  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       9.121 -18.474  -1.547  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       9.857 -18.514  -4.036  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62      11.425 -18.469  -3.382  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62      10.376 -19.742  -2.983  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.930 -13.157  -0.135  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.924 -12.088  -0.382  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.905 -12.520  -1.477  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.834 -13.264  -1.231  1.00  0.00           O  
ATOM    942  CB  PRO A  63      12.636 -11.947   0.958  1.00  0.00           C  
ATOM    943  CG  PRO A  63      12.472 -13.274   1.636  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.236 -13.932   1.071  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.437 -11.165  -0.645  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      13.683 -11.733   0.805  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.174 -11.168   1.546  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.337 -13.893   1.443  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      12.356 -13.129   2.700  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.440 -14.962   0.817  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      10.421 -13.872   1.775  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.704 -12.063  -2.682  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.625 -12.454  -3.789  1.00  0.00           C  
ATOM    954  C   TYR A  64      14.565 -11.296  -4.135  1.00  0.00           C  
ATOM    955  O   TYR A  64      15.007 -11.158  -5.259  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.708 -12.773  -4.970  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.895 -14.215  -5.376  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      12.833 -15.226  -4.409  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      13.131 -14.541  -6.716  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      13.005 -16.564  -4.785  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.304 -15.879  -7.092  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      13.241 -16.891  -6.126  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.412 -18.209  -6.495  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.947 -11.467  -2.862  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.191 -13.331  -3.517  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.681 -12.609  -4.683  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      12.956 -12.130  -5.803  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      12.650 -14.974  -3.376  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      13.179 -13.761  -7.462  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      12.957 -17.344  -4.039  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.486 -16.131  -8.126  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.782 -18.680  -5.746  1.00  0.00           H  
ATOM    973  N   SER A  65      14.877 -10.466  -3.179  1.00  0.00           N  
ATOM    974  CA  SER A  65      15.792  -9.322  -3.455  1.00  0.00           C  
ATOM    975  C   SER A  65      16.890  -9.256  -2.391  1.00  0.00           C  
ATOM    976  O   SER A  65      17.084  -8.243  -1.747  1.00  0.00           O  
ATOM    977  CB  SER A  65      14.905  -8.078  -3.390  1.00  0.00           C  
ATOM    978  OG  SER A  65      15.525  -7.019  -4.105  1.00  0.00           O  
ATOM    979  H   SER A  65      14.513 -10.596  -2.278  1.00  0.00           H  
ATOM    980  HA  SER A  65      16.226  -9.415  -4.439  1.00  0.00           H  
ATOM    981  HB2 SER A  65      13.944  -8.296  -3.832  1.00  0.00           H  
ATOM    982  HB3 SER A  65      14.770  -7.786  -2.359  1.00  0.00           H  
ATOM    983  HG  SER A  65      16.472  -7.175  -4.106  1.00  0.00           H  
ATOM    984  N   ILE A  66      17.609 -10.327  -2.201  1.00  0.00           N  
ATOM    985  CA  ILE A  66      18.693 -10.326  -1.178  1.00  0.00           C  
ATOM    986  C   ILE A  66      19.775  -9.311  -1.557  1.00  0.00           C  
ATOM    987  O   ILE A  66      20.653  -9.670  -2.324  1.00  0.00           O  
ATOM    988  CB  ILE A  66      19.259 -11.747  -1.200  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      18.132 -12.750  -0.943  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      20.323 -11.887  -0.110  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      18.246 -13.913  -1.931  1.00  0.00           C  
ATOM    992  OXT ILE A  66      19.706  -8.194  -1.073  1.00  0.00           O  
ATOM    993  H   ILE A  66      17.436 -11.134  -2.731  1.00  0.00           H  
ATOM    994  HA  ILE A  66      18.292 -10.105  -0.202  1.00  0.00           H  
ATOM    995  HB  ILE A  66      19.703 -11.942  -2.165  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      18.209 -13.126   0.066  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      17.178 -12.260  -1.073  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      20.095 -11.215   0.704  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      20.334 -12.903   0.254  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      21.292 -11.640  -0.519  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      19.099 -13.756  -2.574  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      18.371 -14.837  -1.385  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      17.349 -13.967  -2.529  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   HIS A   1       4.470 -35.383  14.785  1.00  0.00           N  
ATOM      2  CA  HIS A   1       5.289 -36.163  13.813  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.503 -37.379  13.317  1.00  0.00           C  
ATOM      4  O   HIS A   1       4.937 -38.507  13.447  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.525 -36.604  14.599  1.00  0.00           C  
ATOM      6  CG  HIS A   1       7.444 -35.429  14.786  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       8.356 -35.361  15.828  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       7.602 -34.266  14.074  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       9.016 -34.194  15.716  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       8.595 -33.488  14.663  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.824 -36.026  15.289  1.00  0.00           H  
ATOM     12  H2  HIS A   1       5.096 -34.914  15.470  1.00  0.00           H  
ATOM     13  H3  HIS A   1       3.918 -34.665  14.276  1.00  0.00           H  
ATOM     14  HA  HIS A   1       5.584 -35.540  12.983  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.221 -36.982  15.564  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.040 -37.380  14.053  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       8.495 -36.041  16.520  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       7.042 -33.995  13.192  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       9.789 -33.867  16.394  1.00  0.00           H  
ATOM     20  N   PHE A   2       3.350 -37.158  12.747  1.00  0.00           N  
ATOM     21  CA  PHE A   2       2.537 -38.301  12.243  1.00  0.00           C  
ATOM     22  C   PHE A   2       1.664 -37.852  11.068  1.00  0.00           C  
ATOM     23  O   PHE A   2       1.198 -36.731  11.020  1.00  0.00           O  
ATOM     24  CB  PHE A   2       1.665 -38.719  13.426  1.00  0.00           C  
ATOM     25  CG  PHE A   2       0.786 -39.877  13.020  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       1.365 -41.087  12.618  1.00  0.00           C  
ATOM     27  CD2 PHE A   2      -0.608 -39.743  13.045  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       0.550 -42.162  12.240  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -1.422 -40.818  12.668  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -0.844 -42.027  12.266  1.00  0.00           C  
ATOM     31  H   PHE A   2       3.019 -36.241  12.652  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.176 -39.118  11.950  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       2.296 -39.017  14.251  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       1.047 -37.887  13.729  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       2.440 -41.192  12.596  1.00  0.00           H  
ATOM     36  HD2 PHE A   2      -1.055 -38.810  13.356  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       0.997 -43.096  11.930  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -2.497 -40.714  12.687  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -1.472 -42.856  11.975  1.00  0.00           H  
ATOM     40  N   ALA A   3       1.438 -38.721  10.121  1.00  0.00           N  
ATOM     41  CA  ALA A   3       0.593 -38.348   8.951  1.00  0.00           C  
ATOM     42  C   ALA A   3       1.120 -37.065   8.302  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.014 -36.422   8.813  1.00  0.00           O  
ATOM     44  CB  ALA A   3      -0.805 -38.118   9.529  1.00  0.00           C  
ATOM     45  H   ALA A   3       1.822 -39.621  10.180  1.00  0.00           H  
ATOM     46  HA  ALA A   3       0.566 -39.152   8.233  1.00  0.00           H  
ATOM     47  HB1 ALA A   3      -0.735 -37.990  10.598  1.00  0.00           H  
ATOM     48  HB2 ALA A   3      -1.235 -37.231   9.087  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -1.431 -38.969   9.307  1.00  0.00           H  
ATOM     50  N   ALA A   4       0.571 -36.688   7.179  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.038 -35.446   6.498  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.522 -34.213   7.243  1.00  0.00           C  
ATOM     53  O   ALA A   4       0.246 -34.261   8.425  1.00  0.00           O  
ATOM     54  CB  ALA A   4       0.435 -35.514   5.095  1.00  0.00           C  
ATOM     55  H   ALA A   4      -0.151 -37.221   6.784  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.114 -35.430   6.437  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.093 -36.449   4.975  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -0.255 -34.693   4.960  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       1.223 -35.448   4.361  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.389 -33.108   6.562  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.110 -31.874   7.236  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.368 -31.360   6.533  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.331 -30.961   5.386  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.026 -30.860   7.104  1.00  0.00           C  
ATOM     65  CG  ASP A   5       2.340 -31.501   7.552  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.282 -32.510   8.236  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       3.382 -30.971   7.204  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.617 -33.088   5.609  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.311 -32.069   8.277  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.110 -30.548   6.074  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.814 -30.001   7.724  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.483 -31.361   7.212  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.740 -30.864   6.579  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.635 -30.204   7.627  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.879 -30.749   8.686  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.418 -32.102   6.001  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.358 -32.830   4.729  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.494 -31.683   8.137  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.511 -30.168   5.788  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -4.587 -32.822   6.788  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.363 -31.815   5.566  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.120 -29.030   7.341  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.988 -28.320   8.306  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.466 -28.586   8.005  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.891 -28.563   6.867  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.661 -26.849   8.079  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -3.882 -26.588   8.270  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.907 -28.606   6.488  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.746 -28.599   9.319  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.961 -26.563   7.080  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.189 -26.254   8.792  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.256 -28.812   9.019  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.709 -29.049   8.791  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.465 -27.734   8.998  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.613 -27.594   8.625  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.120 -30.084   9.840  1.00  0.00           C  
ATOM     97  OG1 THR A   8     -11.472 -30.461   9.623  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.971 -29.483  11.238  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.897 -28.808   9.931  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.880 -29.434   7.798  1.00  0.00           H  
ATOM    101  HB  THR A   8      -9.486 -30.953   9.757  1.00  0.00           H  
ATOM    102  HG1 THR A   8     -11.830 -30.774  10.457  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.446 -28.542  11.171  1.00  0.00           H  
ATOM    104 HG22 THR A   8     -10.950 -29.320  11.667  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -9.413 -30.162  11.865  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.813 -26.767   9.587  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.461 -25.447   9.821  1.00  0.00           C  
ATOM    108  C   SER A   9      -9.443 -24.331   9.566  1.00  0.00           C  
ATOM    109  O   SER A   9      -8.481 -24.514   8.847  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.884 -25.465  11.291  1.00  0.00           C  
ATOM    111  OG  SER A   9     -11.934 -24.531  11.491  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.886 -26.907   9.870  1.00  0.00           H  
ATOM    113  HA  SER A   9     -11.324 -25.328   9.185  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -11.228 -26.455  11.553  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.042 -25.200  11.913  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.615 -23.849  12.088  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.640 -23.180  10.146  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.669 -22.069   9.926  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.613 -21.154  11.153  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.475 -21.192  12.009  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -9.201 -21.310   8.710  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.236 -22.235   7.516  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -8.041 -22.710   6.960  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.464 -22.618   6.964  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -8.075 -23.568   5.853  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.498 -23.476   5.858  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.304 -23.950   5.302  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.337 -24.794   4.211  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.419 -23.047  10.725  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.688 -22.466   9.709  1.00  0.00           H  
ATOM    131  HB2 TYR A  10     -10.199 -20.952   8.918  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.554 -20.473   8.498  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -7.092 -22.414   7.383  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.385 -22.254   7.392  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.153 -23.935   5.426  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.445 -23.770   5.432  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -8.583 -24.590   3.655  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.606 -20.328  11.242  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.495 -19.407  12.410  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.818 -18.651  12.592  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.693 -18.708  11.752  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.360 -18.429  12.066  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.848 -17.431  11.016  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.141 -19.179  11.526  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.096 -18.156   9.692  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.928 -20.312  10.543  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.250 -19.959  13.304  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.073 -17.896  12.957  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.766 -16.974  11.353  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.099 -16.667  10.873  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.958 -20.055  12.129  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.320 -19.476  10.503  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.277 -18.529  11.562  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.268 -18.818   9.483  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -8.008 -18.730   9.760  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.184 -17.431   8.896  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.978 -17.951  13.683  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.251 -17.207  13.910  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.135 -15.765  13.405  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.080 -15.002  13.454  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.448 -17.236  15.425  1.00  0.00           C  
ATOM    162  OG  SER A  12     -10.484 -15.909  15.932  1.00  0.00           O  
ATOM    163  H   SER A  12      -8.270 -17.921  14.357  1.00  0.00           H  
ATOM    164  HA  SER A  12     -11.069 -17.709  13.423  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -11.375 -17.735  15.655  1.00  0.00           H  
ATOM    166  HB3 SER A  12      -9.631 -17.772  15.882  1.00  0.00           H  
ATOM    167  HG  SER A  12     -11.269 -15.820  16.477  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.987 -15.384  12.919  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.816 -13.990  12.411  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.779 -13.965  11.289  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.434 -14.980  10.725  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.326 -13.180  13.613  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.236 -13.960  14.348  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.415 -12.996  15.206  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -5.981 -11.963  14.736  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.182 -13.292  16.456  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.238 -16.014  12.887  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.755 -13.595  12.060  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.925 -12.238  13.271  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.152 -12.997  14.283  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.692 -14.706  14.981  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.591 -14.443  13.630  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -6.534 -14.124  16.836  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -5.657 -12.681  17.014  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.281 -12.810  10.958  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.264 -12.728   9.872  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.958 -13.392  10.324  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.604 -13.360  11.486  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.054 -11.233   9.637  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.732 -10.840   8.453  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.574 -12.000  11.424  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.634 -13.194   8.973  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.445 -10.678  10.477  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -4.998 -11.030   9.531  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.616  -9.893   8.343  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.241 -13.997   9.414  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.961 -14.662   9.794  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.900 -13.607  10.126  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.766 -12.621   9.429  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.545 -15.457   8.557  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.489 -16.650   8.372  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.106 -15.951   8.733  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.173 -17.729   9.411  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.544 -14.012   8.483  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.112 -15.331  10.630  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.600 -14.819   7.687  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.511 -16.322   8.496  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.361 -17.059   7.380  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.481 -15.128   9.050  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.080 -16.730   9.480  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.742 -16.340   7.794  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.134 -18.012   9.331  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -3.368 -17.344  10.401  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.796 -18.593   9.231  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.182 -13.852  11.187  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.122 -12.912  11.626  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.129 -13.068  10.757  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.053 -13.774  11.107  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.167 -13.344  13.057  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.229 -14.787  13.119  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.291 -15.016  12.072  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.475 -11.894  11.608  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.218 -13.234  13.277  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -0.425 -12.763  13.750  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.629 -15.408  12.912  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.623 -15.019  14.098  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.090 -15.927  11.525  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.269 -15.057  12.527  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.170 -12.409   9.633  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.369 -12.517   8.752  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.614 -12.037   9.505  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.719 -12.473   9.246  1.00  0.00           O  
ATOM    233  CB  CYS A  17       2.098 -11.584   7.567  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.444 -11.873   6.888  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.418 -11.841   9.373  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.499 -13.530   8.407  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.169 -10.563   7.898  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.837 -11.760   6.799  1.00  0.00           H  
ATOM    239  N   SER A  18       3.439 -11.131  10.433  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.608 -10.598  11.201  1.00  0.00           C  
ATOM    241  C   SER A  18       5.198 -11.648  12.152  1.00  0.00           C  
ATOM    242  O   SER A  18       6.061 -11.345  12.952  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.050  -9.419  11.999  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.112  -8.773  12.688  1.00  0.00           O  
ATOM    245  H   SER A  18       2.536 -10.793  10.621  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.367 -10.245  10.522  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.581  -8.717  11.325  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.323  -9.778  12.711  1.00  0.00           H  
ATOM    249  HG  SER A  18       4.895  -7.841  12.763  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.752 -12.872  12.086  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.311 -13.906  13.000  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.619 -15.192  12.230  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.139 -16.143  12.780  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.209 -14.153  14.032  1.00  0.00           C  
ATOM    255  CG  LEU A  19       4.213 -13.023  15.062  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.898 -13.048  15.845  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       5.384 -13.214  16.027  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.055 -13.110  11.447  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.198 -13.537  13.491  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.251 -14.182  13.534  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.386 -15.095  14.529  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.312 -12.073  14.556  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       2.100 -13.379  15.197  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.990 -13.728  16.679  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.678 -12.057  16.211  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       5.595 -14.267  16.134  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       6.257 -12.710  15.637  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       5.130 -12.797  16.990  1.00  0.00           H  
ATOM    269  N   MET A  20       5.305 -15.236  10.963  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.588 -16.471  10.177  1.00  0.00           C  
ATOM    271  C   MET A  20       6.871 -16.300   9.361  1.00  0.00           C  
ATOM    272  O   MET A  20       7.087 -15.286   8.727  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.386 -16.650   9.247  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.087 -16.367  10.006  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.741 -17.724  11.149  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.936 -17.672  11.017  1.00  0.00           C  
ATOM    277  H   MET A  20       4.888 -14.461  10.529  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.677 -17.322  10.837  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.472 -15.968   8.414  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.372 -17.665   8.878  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.185 -15.446  10.560  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.273 -16.275   9.301  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.645 -16.834  10.399  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.581 -18.593  10.575  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.505 -17.558  11.999  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.716 -17.291   9.363  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.977 -17.194   8.579  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.773 -17.802   7.189  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.492 -17.500   6.258  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.006 -17.997   9.375  1.00  0.00           C  
ATOM    291  CG  LYS A  21       9.531 -19.444   9.516  1.00  0.00           C  
ATOM    292  CD  LYS A  21      10.743 -20.378   9.548  1.00  0.00           C  
ATOM    293  CE  LYS A  21      10.470 -21.541  10.505  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      11.030 -22.740   9.818  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.518 -18.101   9.874  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.292 -16.165   8.498  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.955 -17.978   8.858  1.00  0.00           H  
ATOM    298  HB3 LYS A  21      10.124 -17.559  10.355  1.00  0.00           H  
ATOM    299  HG2 LYS A  21       8.968 -19.551  10.431  1.00  0.00           H  
ATOM    300  HG3 LYS A  21       8.903 -19.700   8.675  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      10.927 -20.764   8.557  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.610 -19.830   9.886  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      10.972 -21.378  11.447  1.00  0.00           H  
ATOM    304  HE3 LYS A  21       9.407 -21.658  10.659  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      10.765 -22.720   8.813  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      12.066 -22.735   9.901  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      10.650 -23.601  10.261  1.00  0.00           H  
ATOM    308  N   SER A  22       7.796 -18.660   7.038  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.553 -19.281   5.704  1.00  0.00           C  
ATOM    310  C   SER A  22       6.110 -19.785   5.609  1.00  0.00           C  
ATOM    311  O   SER A  22       5.362 -19.729   6.561  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.536 -20.450   5.629  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.683 -20.861   4.277  1.00  0.00           O  
ATOM    314  H   SER A  22       7.222 -18.895   7.802  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.759 -18.575   4.915  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.495 -20.139   6.016  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.160 -21.275   6.217  1.00  0.00           H  
ATOM    318  HG  SER A  22       9.388 -21.512   4.240  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.718 -20.274   4.465  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.326 -20.790   4.306  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.309 -21.914   3.266  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.120 -21.938   2.362  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.509 -19.590   3.826  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.834 -19.295   2.382  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.133 -19.947   1.361  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.832 -18.367   2.063  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.431 -19.672   0.021  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.130 -18.091   0.723  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.429 -18.743  -0.297  1.00  0.00           C  
ATOM    330  OH  TYR A  23       4.722 -18.470  -1.618  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.340 -20.309   3.709  1.00  0.00           H  
ATOM    332  HA  TYR A  23       3.944 -21.145   5.251  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.456 -19.812   3.919  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.749 -18.728   4.431  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.364 -20.663   1.607  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.373 -17.864   2.851  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.890 -20.174  -0.767  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.900 -17.375   0.478  1.00  0.00           H  
ATOM    339  HH  TYR A  23       5.579 -18.041  -1.648  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.398 -22.845   3.373  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.364 -23.947   2.367  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.937 -24.465   2.170  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.122 -24.437   3.072  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.273 -25.043   2.934  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.537 -25.846   3.984  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.619 -26.832   3.599  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.780 -25.607   5.342  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.944 -27.577   4.573  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       3.105 -26.353   6.315  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       2.187 -27.339   5.930  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.742 -22.818   4.107  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.762 -23.600   1.426  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.582 -25.700   2.134  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.145 -24.588   3.379  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.429 -27.017   2.551  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.487 -24.847   5.640  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.237 -28.337   4.277  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.291 -26.169   7.363  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.666 -27.914   6.681  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.634 -24.940   0.992  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.266 -25.468   0.727  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.225 -26.972   1.001  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.141 -27.698   0.667  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.016 -25.189  -0.755  1.00  0.00           C  
ATOM    365  CG  GLU A  25      -0.715 -23.854  -0.911  1.00  0.00           C  
ATOM    366  CD  GLU A  25      -0.413 -23.268  -2.291  1.00  0.00           C  
ATOM    367  OE1 GLU A  25      -0.313 -24.040  -3.232  1.00  0.00           O  
ATOM    368  OE2 GLU A  25      -0.287 -22.058  -2.385  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.309 -24.955   0.283  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.464 -24.951   1.329  1.00  0.00           H  
ATOM    371  HB2 GLU A  25       0.961 -25.143  -1.276  1.00  0.00           H  
ATOM    372  HB3 GLU A  25      -0.587 -25.981  -1.173  1.00  0.00           H  
ATOM    373  HG2 GLU A  25      -1.779 -24.013  -0.811  1.00  0.00           H  
ATOM    374  HG3 GLU A  25      -0.380 -23.168  -0.146  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.827 -27.448   1.604  1.00  0.00           N  
ATOM    376  CA  THR A  26      -0.918 -28.905   1.893  1.00  0.00           C  
ATOM    377  C   THR A  26      -0.961 -29.694   0.582  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.786 -29.145  -0.488  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.226 -29.076   2.669  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.299 -28.545   1.904  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.132 -28.336   4.003  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.557 -26.848   1.864  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.083 -29.221   2.499  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.401 -30.124   2.854  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.582 -29.218   1.281  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.181 -27.828   4.066  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.931 -27.614   4.072  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.215 -29.045   4.814  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.193 -30.975   0.654  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.247 -31.792  -0.593  1.00  0.00           C  
ATOM    391  C   SER A  27      -2.697 -31.962  -1.048  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.601 -32.069  -0.244  1.00  0.00           O  
ATOM    393  CB  SER A  27      -0.643 -33.143  -0.209  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.674 -32.950   0.287  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.333 -31.400   1.526  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.658 -31.332  -1.370  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.251 -33.605   0.555  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -0.610 -33.783  -1.078  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.684 -33.204   1.212  1.00  0.00           H  
ATOM    400  N   SER A  28      -2.927 -31.990  -2.333  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.321 -32.155  -2.836  1.00  0.00           C  
ATOM    402  C   SER A  28      -4.844 -33.550  -2.494  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.002 -33.859  -2.692  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.225 -31.973  -4.351  1.00  0.00           C  
ATOM    405  OG  SER A  28      -3.649 -30.708  -4.641  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.184 -31.903  -2.967  1.00  0.00           H  
ATOM    407  HA  SER A  28      -4.963 -31.402  -2.414  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.608 -32.755  -4.769  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -5.213 -32.025  -4.783  1.00  0.00           H  
ATOM    410  HG  SER A  28      -4.171 -30.296  -5.334  1.00  0.00           H  
ATOM    411  N   GLU A  29      -3.997 -34.395  -1.977  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.439 -35.771  -1.615  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.325 -35.723  -0.369  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.161 -36.579  -0.155  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.147 -36.537  -1.328  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.339 -38.014  -1.679  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -3.604 -38.151  -3.180  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.176 -37.280  -3.919  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -4.232 -39.124  -3.563  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.069 -34.123  -1.824  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -4.966 -36.228  -2.438  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.345 -36.127  -1.924  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -2.900 -36.446  -0.281  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -2.447 -38.564  -1.420  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.179 -38.409  -1.127  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.151 -34.726   0.455  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -5.985 -34.620   1.686  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.415 -34.207   1.322  1.00  0.00           C  
ATOM    429  O   CYS A  30      -7.637 -33.450   0.398  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.310 -33.540   2.531  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -4.479 -34.312   3.941  1.00  0.00           S  
ATOM    432  H   CYS A  30      -4.473 -34.045   0.263  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -5.987 -35.557   2.220  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -4.585 -33.012   1.929  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.055 -32.844   2.889  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.385 -34.702   2.042  1.00  0.00           N  
ATOM    437  CA  SER A  31      -9.802 -34.343   1.740  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.035 -32.841   1.926  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.074 -32.317   1.579  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.634 -35.144   2.743  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.841 -36.457   2.244  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.182 -35.313   2.782  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.053 -34.637   0.737  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.109 -35.195   3.685  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.588 -34.659   2.888  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.018 -36.762   1.858  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.080 -32.146   2.472  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.249 -30.679   2.683  1.00  0.00           C  
ATOM    449  C   LYS A  32      -7.892 -29.975   2.610  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.055 -30.151   3.473  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.844 -30.550   4.086  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.127 -29.719   4.026  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.596 -29.408   5.449  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -13.051 -28.934   5.416  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -12.974 -27.457   5.593  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.252 -32.588   2.746  1.00  0.00           H  
ATOM    457  HA  LYS A  32      -9.930 -30.268   1.954  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.070 -31.533   4.472  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.131 -30.064   4.735  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -10.935 -28.795   3.500  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -11.893 -30.276   3.508  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.522 -30.299   6.054  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.975 -28.633   5.872  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.504 -29.176   4.467  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.610 -29.380   6.225  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -12.171 -27.223   6.212  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -12.843 -27.003   4.666  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.856 -27.112   6.023  1.00  0.00           H  
ATOM    469  N   PRO A  33      -7.721 -29.196   1.576  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.452 -28.454   1.387  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.346 -27.309   2.398  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.100 -27.236   3.348  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.559 -27.918  -0.038  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.027 -27.847  -0.315  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -8.683 -28.933   0.498  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.606 -29.117   1.470  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.117 -26.934  -0.103  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.078 -28.593  -0.731  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.412 -26.882  -0.020  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.211 -28.012  -1.367  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.622 -28.588   0.905  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -8.831 -29.820  -0.102  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.414 -26.417   2.204  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.257 -25.281   3.156  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.797 -24.822   3.158  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.900 -25.577   2.844  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.813 -26.496   1.434  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.893 -24.463   2.852  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.534 -25.602   4.150  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.550 -23.592   3.517  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.144 -23.095   3.543  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.662 -23.009   4.991  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.198 -22.267   5.786  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.203 -21.703   2.911  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -0.929 -20.928   3.255  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -2.320 -21.838   1.391  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.285 -22.997   3.776  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.502 -23.740   2.965  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -3.062 -21.170   3.291  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -0.139 -21.624   3.498  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -0.632 -20.328   2.406  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -1.116 -20.285   4.102  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -2.598 -22.850   1.140  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -3.072 -21.156   1.025  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.368 -21.603   0.935  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.657 -23.760   5.344  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.165 -23.704   6.747  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.071 -22.816   6.827  1.00  0.00           C  
ATOM    509  O   ILE A  36       1.996 -22.950   6.052  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.179 -25.149   7.117  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.108 -25.897   7.478  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.142 -25.159   8.314  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.778 -27.141   8.310  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.226 -24.353   4.692  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.942 -23.330   7.397  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.650 -25.631   6.275  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.753 -25.245   8.048  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.613 -26.197   6.571  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       2.010 -24.559   8.084  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       0.644 -24.754   9.183  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       1.451 -26.174   8.519  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.003 -27.708   7.816  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.432 -26.837   9.288  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.662 -27.751   8.413  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.101 -21.913   7.761  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.289 -21.026   7.881  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.241 -21.565   8.952  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.826 -21.954  10.025  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.733 -19.664   8.302  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.979 -19.039   7.153  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.372 -19.346   6.955  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.629 -18.151   6.287  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.073 -18.765   5.892  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.928 -17.571   5.225  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.423 -17.877   5.027  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.346 -21.821   8.383  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.793 -20.944   6.929  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.065 -19.794   9.141  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.548 -19.017   8.590  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.875 -20.030   7.623  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.672 -17.913   6.439  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.117 -19.002   5.740  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.429 -16.885   4.557  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.964 -17.428   4.206  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.514 -21.575   8.677  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.487 -22.069   9.688  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.088 -20.867  10.413  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.681 -19.998   9.804  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.559 -22.810   8.886  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.555 -24.293   9.269  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.919 -24.441  10.747  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.164 -24.882   9.026  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.832 -21.247   7.814  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.009 -22.739  10.385  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.350 -22.712   7.831  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.528 -22.386   9.102  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.278 -24.820   8.665  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.022 -23.463  11.192  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.140 -24.989  11.256  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.853 -24.977  10.835  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       4.565 -24.174   8.471  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.254 -25.798   8.462  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.690 -25.088   9.974  1.00  0.00           H  
ATOM    564  N   THR A  39       5.917 -20.796  11.704  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.455 -19.630  12.460  1.00  0.00           C  
ATOM    566  C   THR A  39       7.879 -19.910  12.934  1.00  0.00           C  
ATOM    567  O   THR A  39       8.239 -21.031  13.232  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.519 -19.466  13.661  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.852 -20.429  14.650  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.068 -19.665  13.221  1.00  0.00           C  
ATOM    571  H   THR A  39       5.419 -21.497  12.173  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.429 -18.741  11.850  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.633 -18.474  14.071  1.00  0.00           H  
ATOM    574  HG1 THR A  39       6.342 -19.983  15.345  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.015 -19.656  12.143  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.709 -20.614  13.590  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.457 -18.869  13.620  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.691 -18.893  13.003  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.096 -19.093  13.459  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.118 -19.530  14.926  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.029 -20.200  15.369  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.767 -17.729  13.293  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.186 -17.787  13.860  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.914 -16.476  13.552  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.275 -16.472  14.252  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.267 -16.653  13.154  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.374 -17.997  12.755  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.591 -19.825  12.841  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.809 -17.474  12.244  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.197 -16.980  13.823  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.141 -17.931  14.929  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.722 -18.609  13.409  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.058 -16.386  12.486  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.324 -15.645  13.909  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.438 -15.530  14.753  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.339 -17.289  14.955  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.874 -17.290  12.433  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.479 -15.729  12.724  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      16.139 -17.065  13.539  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.124 -19.155  15.685  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.096 -19.554  17.122  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.842 -21.056  17.251  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.899 -21.616  18.328  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.946 -18.756  17.739  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.258 -18.468  19.209  1.00  0.00           C  
ATOM    606  CD  LYS A  41       6.953 -18.243  19.976  1.00  0.00           C  
ATOM    607  CE  LYS A  41       6.724 -16.742  20.162  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       5.527 -16.431  19.330  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.397 -18.615  15.311  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.023 -19.290  17.599  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.829 -17.823  17.206  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.033 -19.328  17.669  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       8.786 -19.309  19.635  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       8.874 -17.584  19.279  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.129 -18.667  19.420  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.017 -18.719  20.943  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       6.528 -16.519  21.200  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       7.580 -16.185  19.812  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       5.662 -16.811  18.371  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       4.685 -16.865  19.756  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       5.399 -15.399  19.279  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.568 -21.714  16.159  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.319 -23.183  16.214  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.816 -23.458  16.317  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.350 -24.052  17.269  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.533 -21.242  15.303  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.707 -23.646  15.319  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.818 -23.599  17.077  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.053 -23.036  15.345  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.583 -23.284  15.396  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.018 -23.414  13.979  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.730 -23.291  13.003  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.999 -22.056  16.096  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.005 -22.505  17.168  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.452 -21.278  17.895  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.018 -21.597  18.145  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.630 -21.966  19.335  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.472 -22.548  20.144  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.601 -21.755  19.714  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.444 -22.561  14.583  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.370 -24.171  15.971  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.795 -21.491  16.557  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.491 -21.437  15.371  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.193 -23.045  16.702  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.506 -23.149  17.875  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       2.973 -21.130  18.829  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.539 -20.400  17.271  1.00  0.00           H  
ATOM    648  HE  ARG A  43       0.367 -21.526  17.417  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.414 -22.710  19.853  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.175 -22.832  21.056  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -1.246 -21.308  19.093  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.900 -22.039  20.625  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.742 -23.657  13.860  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.129 -23.788  12.505  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.689 -23.276  12.536  1.00  0.00           C  
ATOM    656  O   GLN A  44      -0.063 -23.560  13.447  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.158 -25.283  12.171  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.448 -25.913  12.706  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.562 -27.355  12.205  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       4.347 -27.643  11.323  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       2.807 -28.279  12.733  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.185 -23.749  14.660  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.706 -23.239  11.778  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.305 -25.769  12.622  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       2.115 -25.408  11.100  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.297 -25.344  12.358  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.429 -25.909  13.786  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       2.175 -28.048  13.446  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       2.873 -29.204  12.418  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.299 -22.522  11.547  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.092 -21.989  11.518  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.854 -22.583  10.333  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.273 -23.190   9.455  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.932 -20.479  11.353  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.308 -19.844  11.137  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.290 -19.894  12.612  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.922 -22.306  10.823  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.600 -22.208  12.444  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.304 -20.275  10.498  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -3.012 -20.263  11.841  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.239 -18.777  11.286  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.643 -20.046  10.130  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.246 -20.651  13.379  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.709 -19.556  12.383  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.880 -19.059  12.963  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.148 -22.409  10.297  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.942 -22.966   9.163  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.871 -21.889   8.606  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.786 -21.448   9.266  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.760 -24.109   9.771  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.704 -25.560  10.001  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.598 -21.908  11.015  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.291 -23.344   8.391  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.155 -23.798  10.726  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.575 -24.359   9.109  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.643 -21.455   7.399  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.520 -20.397   6.822  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.153 -20.868   5.513  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.659 -21.759   4.853  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.592 -19.209   6.567  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.896 -21.818   6.877  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.284 -20.117   7.529  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.877 -19.132   7.372  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.069 -19.354   5.633  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.176 -18.303   6.516  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.247 -20.267   5.138  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.927 -20.664   3.872  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.978 -20.479   2.684  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.852 -20.056   2.851  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.118 -19.714   3.762  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.414 -20.495   3.995  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.567 -19.514   4.210  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.964 -18.894   2.870  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -12.724 -17.663   3.228  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.622 -19.550   5.689  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.270 -21.684   3.930  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.028 -18.938   4.507  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.136 -19.268   2.779  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.622 -21.112   3.134  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.306 -21.120   4.869  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -12.413 -20.038   4.630  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -11.255 -18.733   4.889  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -11.084 -18.639   2.298  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.592 -19.575   2.313  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.423 -17.330   4.165  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -12.538 -16.924   2.520  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -13.741 -17.877   3.249  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.470 -20.804   1.519  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.653 -20.670   0.288  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.446 -19.192  -0.056  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.376 -18.782  -0.461  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.492 -21.371  -0.778  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.896 -21.299  -0.268  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.815 -21.319   1.236  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.706 -21.172   0.402  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.407 -20.854  -1.722  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.182 -22.400  -0.882  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.362 -20.383  -0.601  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.461 -22.150  -0.618  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.567 -20.674   1.663  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.920 -22.326   1.609  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.460 -18.387   0.107  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.317 -16.935  -0.206  1.00  0.00           C  
ATOM    744  C   SER A  50      -7.939 -16.091   0.910  1.00  0.00           C  
ATOM    745  O   SER A  50      -8.564 -15.079   0.661  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.073 -16.733  -1.519  1.00  0.00           C  
ATOM    747  OG  SER A  50      -7.401 -17.423  -2.563  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.315 -18.736   0.438  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.278 -16.681  -0.336  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.076 -17.119  -1.421  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.113 -15.679  -1.753  1.00  0.00           H  
ATOM    752  HG  SER A  50      -8.015 -18.057  -2.943  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.772 -16.499   2.138  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.351 -15.720   3.269  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.759 -14.310   3.272  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.686 -14.085   2.747  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.265 -17.319   2.317  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.423 -15.661   3.154  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -8.116 -16.212   4.202  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.483 -13.401   3.869  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.029 -11.991   3.943  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.821 -11.874   4.875  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.954 -11.839   6.082  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.239 -11.254   4.509  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.007 -12.298   5.253  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.779 -13.599   4.529  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.791 -11.615   2.961  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -8.920 -10.470   5.181  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.838 -10.845   3.709  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.646 -12.371   6.268  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.060 -12.055   5.252  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.727 -14.420   5.229  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.556 -13.768   3.798  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.645 -11.816   4.319  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.424 -11.708   5.163  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.503 -12.890   4.866  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.296 -12.794   4.973  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.562 -11.850   3.343  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -3.911 -10.784   4.939  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.704 -11.722   6.206  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.062 -14.007   4.484  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.216 -15.193   4.172  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.301 -14.877   2.996  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.113 -15.132   3.032  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.203 -16.301   3.805  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.434 -17.591   3.514  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.169 -16.533   4.969  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.037 -14.063   4.394  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.633 -15.477   5.033  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.761 -16.011   2.928  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.784 -17.818   4.346  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -4.133 -18.402   3.371  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -2.844 -17.462   2.620  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.632 -16.460   5.903  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.949 -15.786   4.943  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.609 -17.514   4.881  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.838 -14.310   1.955  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.986 -13.969   0.786  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.010 -12.871   1.194  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.054 -12.729   0.629  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.947 -13.469  -0.292  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.145 -12.853  -1.443  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -1.160 -13.887  -1.989  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -0.136 -13.534  -2.542  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.426 -15.157  -1.861  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.797 -14.104   1.947  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.450 -14.839   0.441  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.533 -14.296  -0.665  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.604 -12.723   0.129  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.821 -12.548  -2.229  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.602 -11.992  -1.082  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.252 -15.442  -1.417  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -0.800 -15.827  -2.206  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.359 -12.107   2.193  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.440 -11.041   2.661  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.770 -11.691   3.328  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.894 -11.260   3.158  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.248 -10.228   3.668  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -1.739  -8.939   3.006  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -1.777  -8.899   1.786  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -2.069  -8.012   3.728  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.215 -12.250   2.647  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.129 -10.417   1.840  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.096 -10.807   4.003  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -0.624  -9.983   4.510  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.551 -12.747   4.072  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.698 -13.432   4.727  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.611 -14.017   3.651  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.813 -13.844   3.679  1.00  0.00           O  
ATOM    830  CB  CYS A  57       1.085 -14.553   5.573  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.190 -13.871   6.995  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.363 -13.095   4.187  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.241 -12.746   5.354  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.404 -15.129   4.963  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.874 -15.195   5.931  1.00  0.00           H  
ATOM    836  N   MET A  58       2.045 -14.706   2.695  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.880 -15.298   1.613  1.00  0.00           C  
ATOM    838  C   MET A  58       3.403 -14.202   0.684  1.00  0.00           C  
ATOM    839  O   MET A  58       4.367 -14.390  -0.029  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.949 -16.236   0.852  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.127 -17.061   1.846  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.525 -18.564   1.037  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.140 -17.776  -0.448  1.00  0.00           C  
ATOM    844  H   MET A  58       1.070 -14.831   2.687  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.700 -15.857   2.034  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.284 -15.657   0.228  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.540 -16.895   0.236  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.746 -17.329   2.689  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.287 -16.476   2.190  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.347 -16.735  -0.241  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.583 -17.852  -1.249  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.052 -18.270  -0.741  1.00  0.00           H  
ATOM    853  N   LYS A  59       2.782 -13.055   0.689  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.261 -11.958  -0.194  1.00  0.00           C  
ATOM    855  C   LYS A  59       4.643 -11.518   0.277  1.00  0.00           C  
ATOM    856  O   LYS A  59       5.590 -11.477  -0.482  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.244 -10.829  -0.027  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.609  -9.670  -0.959  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.496  -8.621  -0.930  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.744  -7.581  -2.025  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       1.647  -6.265  -1.332  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.010 -12.913   1.276  1.00  0.00           H  
ATOM    863  HA  LYS A  59       3.295 -12.284  -1.221  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.258 -11.192  -0.277  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       2.252 -10.484   0.995  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       3.535  -9.222  -0.629  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       2.728 -10.042  -1.966  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       0.544  -9.102  -1.099  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       1.486  -8.133   0.033  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.729  -7.711  -2.450  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       0.989  -7.659  -2.794  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       2.318  -6.241  -0.539  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       1.872  -5.503  -2.003  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       0.681  -6.135  -0.969  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.767 -11.210   1.536  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.091 -10.796   2.069  1.00  0.00           C  
ATOM    877  C   LYS A  60       7.039 -11.998   2.082  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.242 -11.853   2.001  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.811 -10.317   3.493  1.00  0.00           C  
ATOM    880  CG  LYS A  60       7.127 -10.231   4.268  1.00  0.00           C  
ATOM    881  CD  LYS A  60       8.130  -9.396   3.473  1.00  0.00           C  
ATOM    882  CE  LYS A  60       9.499  -9.459   4.152  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       9.413  -8.483   5.274  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.990 -11.265   2.134  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.502  -9.992   1.481  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       5.347  -9.343   3.462  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       5.149 -11.016   3.984  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.951  -9.766   5.227  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.524 -11.224   4.417  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.207  -9.787   2.469  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.794  -8.369   3.435  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       9.683 -10.454   4.533  1.00  0.00           H  
ATOM    893  HE3 LYS A  60      10.275  -9.170   3.460  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       9.187  -7.541   4.897  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.668  -8.781   5.936  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60      10.326  -8.445   5.771  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.504 -13.187   2.191  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.375 -14.397   2.218  1.00  0.00           C  
ATOM    899  C   LEU A  61       7.842 -14.757   0.806  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.619 -15.672   0.615  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.489 -15.503   2.795  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.922 -15.823   4.231  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       7.203 -14.525   4.993  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.802 -16.590   4.937  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.528 -13.285   2.257  1.00  0.00           H  
ATOM    906  HA  LEU A  61       8.222 -14.233   2.860  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.461 -15.174   2.795  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.582 -16.390   2.186  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.816 -16.429   4.210  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       6.667 -13.711   4.527  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.878 -14.631   6.017  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       8.263 -14.318   4.970  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.845 -16.202   4.620  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.867 -17.637   4.683  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       5.902 -16.471   6.005  1.00  0.00           H  
ATOM    916  N   LYS A  62       7.375 -14.052  -0.183  1.00  0.00           N  
ATOM    917  CA  LYS A  62       7.793 -14.362  -1.579  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.274 -14.016  -1.777  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.694 -12.909  -1.506  1.00  0.00           O  
ATOM    920  CB  LYS A  62       6.913 -13.481  -2.466  1.00  0.00           C  
ATOM    921  CG  LYS A  62       6.465 -14.283  -3.691  1.00  0.00           C  
ATOM    922  CD  LYS A  62       5.730 -13.362  -4.666  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.480 -13.328  -5.999  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.827 -12.236  -6.775  1.00  0.00           N  
ATOM    925  H   LYS A  62       6.748 -13.319  -0.007  1.00  0.00           H  
ATOM    926  HA  LYS A  62       7.614 -15.401  -1.801  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       6.046 -13.160  -1.908  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       7.476 -12.617  -2.788  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.329 -14.707  -4.180  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       5.803 -15.077  -3.377  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       4.728 -13.734  -4.825  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       5.682 -12.366  -4.253  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       7.523 -13.102  -5.838  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       6.373 -14.270  -6.515  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       4.794 -12.335  -6.710  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       6.114 -11.315  -6.386  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       6.117 -12.298  -7.772  1.00  0.00           H  
ATOM    938  N   PRO A  63      10.014 -14.983  -2.247  1.00  0.00           N  
ATOM    939  CA  PRO A  63      11.465 -14.783  -2.487  1.00  0.00           C  
ATOM    940  C   PRO A  63      11.685 -13.894  -3.712  1.00  0.00           C  
ATOM    941  O   PRO A  63      10.763 -13.303  -4.237  1.00  0.00           O  
ATOM    942  CB  PRO A  63      11.984 -16.196  -2.742  1.00  0.00           C  
ATOM    943  CG  PRO A  63      10.795 -16.962  -3.230  1.00  0.00           C  
ATOM    944  CD  PRO A  63       9.577 -16.340  -2.597  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.943 -14.364  -1.617  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      12.756 -16.180  -3.497  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.360 -16.628  -1.827  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      10.727 -16.892  -4.305  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      10.877 -17.996  -2.933  1.00  0.00           H  
ATOM    950  HD2 PRO A  63       8.761 -16.305  -3.303  1.00  0.00           H  
ATOM    951  HD3 PRO A  63       9.290 -16.886  -1.710  1.00  0.00           H  
ATOM    952  N   TYR A  64      12.903 -13.793  -4.172  1.00  0.00           N  
ATOM    953  CA  TYR A  64      13.182 -12.941  -5.363  1.00  0.00           C  
ATOM    954  C   TYR A  64      12.789 -11.490  -5.074  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.712 -11.048  -5.420  1.00  0.00           O  
ATOM    956  CB  TYR A  64      12.314 -13.523  -6.480  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.522 -15.017  -6.552  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      13.806 -15.534  -6.761  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      11.432 -15.884  -6.408  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      14.000 -16.920  -6.826  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      11.626 -17.269  -6.473  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      12.911 -17.787  -6.682  1.00  0.00           C  
ATOM    963  OH  TYR A  64      13.103 -19.152  -6.747  1.00  0.00           O  
ATOM    964  H   TYR A  64      13.633 -14.277  -3.733  1.00  0.00           H  
ATOM    965  HA  TYR A  64      14.223 -13.003  -5.636  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      11.274 -13.315  -6.273  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      12.590 -13.075  -7.422  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      14.646 -14.866  -6.873  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      10.442 -15.484  -6.247  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      14.990 -17.319  -6.987  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      10.786 -17.938  -6.363  1.00  0.00           H  
ATOM    972  HH  TYR A  64      13.582 -19.346  -7.556  1.00  0.00           H  
ATOM    973  N   SER A  65      13.653 -10.747  -4.440  1.00  0.00           N  
ATOM    974  CA  SER A  65      13.329  -9.326  -4.126  1.00  0.00           C  
ATOM    975  C   SER A  65      13.688  -8.426  -5.311  1.00  0.00           C  
ATOM    976  O   SER A  65      14.838  -8.304  -5.684  1.00  0.00           O  
ATOM    977  CB  SER A  65      14.191  -8.983  -2.912  1.00  0.00           C  
ATOM    978  OG  SER A  65      13.766  -9.755  -1.799  1.00  0.00           O  
ATOM    979  H   SER A  65      14.516 -11.124  -4.168  1.00  0.00           H  
ATOM    980  HA  SER A  65      12.285  -9.224  -3.877  1.00  0.00           H  
ATOM    981  HB2 SER A  65      15.225  -9.204  -3.130  1.00  0.00           H  
ATOM    982  HB3 SER A  65      14.088  -7.933  -2.682  1.00  0.00           H  
ATOM    983  HG  SER A  65      12.806  -9.765  -1.794  1.00  0.00           H  
ATOM    984  N   ILE A  66      12.713  -7.793  -5.903  1.00  0.00           N  
ATOM    985  CA  ILE A  66      12.999  -6.899  -7.062  1.00  0.00           C  
ATOM    986  C   ILE A  66      13.935  -7.597  -8.052  1.00  0.00           C  
ATOM    987  O   ILE A  66      13.439  -8.352  -8.873  1.00  0.00           O  
ATOM    988  CB  ILE A  66      13.681  -5.674  -6.453  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      12.669  -4.887  -5.619  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      14.223  -4.782  -7.571  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      11.511  -4.439  -6.512  1.00  0.00           C  
ATOM    992  OXT ILE A  66      15.129  -7.364  -7.974  1.00  0.00           O  
ATOM    993  H   ILE A  66      11.792  -7.903  -5.585  1.00  0.00           H  
ATOM    994  HA  ILE A  66      12.083  -6.606  -7.548  1.00  0.00           H  
ATOM    995  HB  ILE A  66      14.497  -5.993  -5.821  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      12.290  -5.515  -4.827  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.151  -4.020  -5.191  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      14.078  -5.270  -8.524  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      13.698  -3.838  -7.567  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      15.277  -4.608  -7.413  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      11.755  -4.636  -7.545  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      10.618  -4.982  -6.242  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      11.342  -3.379  -6.377  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   HIS A   1       3.139 -36.502  13.201  1.00  0.00           N  
ATOM      2  CA  HIS A   1       4.064 -35.508  12.585  1.00  0.00           C  
ATOM      3  C   HIS A   1       4.695 -36.092  11.318  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.858 -36.438  11.296  1.00  0.00           O  
ATOM      5  CB  HIS A   1       5.132 -35.249  13.648  1.00  0.00           C  
ATOM      6  CG  HIS A   1       6.024 -34.125  13.200  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       7.302 -33.947  13.707  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       5.838 -33.112  12.291  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       7.830 -32.866  13.105  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       6.979 -32.318  12.233  1.00  0.00           N  
ATOM     11  H1  HIS A   1       3.536 -37.457  13.098  1.00  0.00           H  
ATOM     12  H2  HIS A   1       3.019 -36.286  14.210  1.00  0.00           H  
ATOM     13  H3  HIS A   1       2.215 -36.458  12.724  1.00  0.00           H  
ATOM     14  HA  HIS A   1       3.539 -34.594  12.358  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       4.655 -34.981  14.579  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       5.723 -36.142  13.790  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.741 -34.507  14.381  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       4.941 -32.955  11.712  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       8.822 -32.486  13.303  1.00  0.00           H  
ATOM     20  N   PHE A   2       3.935 -36.203  10.263  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.489 -36.766   8.998  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.426 -36.741   7.898  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.319 -36.284   8.102  1.00  0.00           O  
ATOM     24  CB  PHE A   2       4.873 -38.205   9.340  1.00  0.00           C  
ATOM     25  CG  PHE A   2       6.365 -38.377   9.188  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       7.001 -37.968   8.009  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       7.113 -38.944  10.227  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       8.385 -38.127   7.869  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       8.497 -39.103  10.087  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       9.133 -38.695   8.908  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.998 -35.918  10.302  1.00  0.00           H  
ATOM     32  HA  PHE A   2       5.364 -36.214   8.691  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       4.587 -38.422  10.359  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       4.363 -38.882   8.671  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       6.424 -37.531   7.209  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       6.622 -39.259  11.135  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       8.875 -37.812   6.960  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       9.074 -39.541  10.887  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      10.201 -38.817   8.800  1.00  0.00           H  
ATOM     40  N   ALA A   3       3.753 -37.230   6.733  1.00  0.00           N  
ATOM     41  CA  ALA A   3       2.758 -37.233   5.622  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.271 -35.809   5.347  1.00  0.00           C  
ATOM     43  O   ALA A   3       2.960 -34.844   5.613  1.00  0.00           O  
ATOM     44  CB  ALA A   3       1.608 -38.104   6.123  1.00  0.00           C  
ATOM     45  H   ALA A   3       4.651 -37.595   6.588  1.00  0.00           H  
ATOM     46  HA  ALA A   3       3.189 -37.665   4.732  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       2.007 -38.966   6.639  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       0.992 -37.533   6.801  1.00  0.00           H  
ATOM     49  HB3 ALA A   3       1.011 -38.432   5.284  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.088 -35.669   4.817  1.00  0.00           N  
ATOM     51  CA  ALA A   4       0.558 -34.306   4.529  1.00  0.00           C  
ATOM     52  C   ALA A   4      -0.051 -33.701   5.797  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.705 -34.377   6.565  1.00  0.00           O  
ATOM     54  CB  ALA A   4      -0.519 -34.518   3.464  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.546 -36.459   4.610  1.00  0.00           H  
ATOM     56  HA  ALA A   4       1.339 -33.671   4.143  1.00  0.00           H  
ATOM     57  HB1 ALA A   4      -0.077 -34.980   2.594  1.00  0.00           H  
ATOM     58  HB2 ALA A   4      -1.293 -35.159   3.858  1.00  0.00           H  
ATOM     59  HB3 ALA A   4      -0.945 -33.565   3.189  1.00  0.00           H  
ATOM     60  N   ASP A   5       0.157 -32.431   6.023  1.00  0.00           N  
ATOM     61  CA  ASP A   5      -0.413 -31.790   7.243  1.00  0.00           C  
ATOM     62  C   ASP A   5      -1.661 -30.981   6.881  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.601 -29.783   6.691  1.00  0.00           O  
ATOM     64  CB  ASP A   5       0.689 -30.866   7.763  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.275 -31.443   9.054  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       0.845 -32.514   9.451  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       2.144 -30.804   9.623  1.00  0.00           O  
ATOM     68  H   ASP A   5       0.687 -31.901   5.391  1.00  0.00           H  
ATOM     69  HA  ASP A   5      -0.650 -32.536   7.985  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.468 -30.781   7.020  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.274 -29.889   7.962  1.00  0.00           H  
ATOM     72  N   CYS A   6      -2.792 -31.626   6.787  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -4.037 -30.885   6.442  1.00  0.00           C  
ATOM     74  C   CYS A   6      -4.749 -30.431   7.717  1.00  0.00           C  
ATOM     75  O   CYS A   6      -4.925 -31.191   8.648  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.901 -31.885   5.678  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.943 -32.591   4.315  1.00  0.00           S  
ATOM     78  H   CYS A   6      -2.821 -32.592   6.947  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.810 -30.038   5.814  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -5.218 -32.673   6.344  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.769 -31.376   5.283  1.00  0.00           H  
ATOM     82  N   CYS A   7      -5.159 -29.196   7.764  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.862 -28.690   8.976  1.00  0.00           C  
ATOM     84  C   CYS A   7      -7.378 -28.782   8.785  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.877 -28.721   7.678  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.420 -27.232   9.113  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.495 -27.030  10.657  1.00  0.00           S  
ATOM     88  H   CYS A   7      -5.008 -28.602   7.000  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -5.558 -29.250   9.847  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -4.789 -26.965   8.277  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.289 -26.592   9.129  1.00  0.00           H  
ATOM     92  N   THR A   8      -8.113 -28.921   9.853  1.00  0.00           N  
ATOM     93  CA  THR A   8      -9.596 -29.011   9.731  1.00  0.00           C  
ATOM     94  C   THR A   8     -10.222 -27.644  10.018  1.00  0.00           C  
ATOM     95  O   THR A   8     -11.346 -27.371   9.646  1.00  0.00           O  
ATOM     96  CB  THR A   8     -10.022 -30.029  10.790  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.515 -29.632  12.056  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -9.470 -31.409  10.427  1.00  0.00           C  
ATOM     99  H   THR A   8      -7.690 -28.965  10.736  1.00  0.00           H  
ATOM    100  HA  THR A   8      -9.875 -29.357   8.749  1.00  0.00           H  
ATOM    101  HB  THR A   8     -11.099 -30.077  10.832  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.806 -28.733  12.222  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -9.079 -31.386   9.421  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.681 -31.674  11.115  1.00  0.00           H  
ATOM    105 HG23 THR A   8     -10.262 -32.141  10.487  1.00  0.00           H  
ATOM    106  N   SER A   9      -9.493 -26.783  10.672  1.00  0.00           N  
ATOM    107  CA  SER A   9     -10.029 -25.427  10.985  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.908 -24.392  10.877  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.798 -24.617  11.317  1.00  0.00           O  
ATOM    110  CB  SER A   9     -10.541 -25.521  12.423  1.00  0.00           C  
ATOM    111  OG  SER A   9      -9.940 -26.635  13.068  1.00  0.00           O  
ATOM    112  H   SER A   9      -8.588 -27.027  10.957  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.840 -25.178  10.318  1.00  0.00           H  
ATOM    114  HB2 SER A   9     -10.286 -24.616  12.955  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -11.614 -25.645  12.417  1.00  0.00           H  
ATOM    116  HG  SER A   9      -9.243 -26.306  13.639  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.185 -23.259  10.292  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.126 -22.217  10.155  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.136 -21.285  11.369  1.00  0.00           C  
ATOM    120  O   TYR A  10      -8.983 -21.383  12.235  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.487 -21.452   8.882  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -8.519 -22.411   7.714  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.569 -23.436   7.622  1.00  0.00           C  
ATOM    124  CD2 TYR A  10      -9.500 -22.275   6.725  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.601 -24.325   6.539  1.00  0.00           C  
ATOM    126  CE2 TYR A  10      -9.531 -23.164   5.644  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -8.582 -24.188   5.551  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -8.614 -25.064   4.485  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.084 -23.095   9.939  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.158 -22.678  10.043  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.459 -20.995   8.998  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -7.748 -20.686   8.699  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.812 -23.542   8.384  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -10.232 -21.484   6.797  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -6.868 -25.116   6.469  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -10.289 -23.058   4.881  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -7.807 -25.584   4.504  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.197 -20.381  11.439  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.146 -19.442  12.596  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.507 -18.766  12.784  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.425 -18.972  12.015  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.074 -18.403  12.239  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.624 -17.434  11.188  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -4.825 -19.094  11.688  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -6.870 -18.182   9.876  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.528 -20.320  10.732  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -6.862 -19.969  13.493  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -5.807 -17.852  13.126  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.554 -17.011  11.540  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -5.909 -16.643  11.022  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.649 -20.010  12.233  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -4.969 -19.319  10.642  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -3.973 -18.437  11.799  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.013 -18.799   9.648  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.746 -18.805   9.976  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.023 -17.469   9.080  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.643 -17.960  13.801  1.00  0.00           N  
ATOM    158  CA  SER A  12      -9.943 -17.271  14.041  1.00  0.00           C  
ATOM    159  C   SER A  12      -9.865 -15.816  13.576  1.00  0.00           C  
ATOM    160  O   SER A  12     -10.831 -15.081  13.634  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.157 -17.339  15.553  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.941 -17.687  16.196  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.891 -17.808  14.408  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.740 -17.785  13.531  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.488 -16.377  15.911  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.906 -18.083  15.776  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.570 -16.890  16.583  1.00  0.00           H  
ATOM    168  N   GLN A  13      -8.723 -15.395  13.110  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -8.582 -13.989  12.637  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.549 -13.916  11.511  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.115 -14.923  10.989  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.109 -13.201  13.859  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -6.779 -13.771  14.355  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -6.413 -13.114  15.689  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.237 -12.469  16.307  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -5.205 -13.252  16.163  1.00  0.00           N  
ATOM    177  H   GLN A  13      -7.958 -16.005  13.070  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.533 -13.608  12.299  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -7.977 -12.163  13.589  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -8.848 -13.277  14.643  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -6.872 -14.838  14.492  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.006 -13.565  13.629  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -4.539 -13.770  15.665  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -4.963 -12.835  17.017  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.155 -12.735  11.130  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.154 -12.602  10.033  1.00  0.00           C  
ATOM    187  C   SER A  14      -4.842 -13.293  10.417  1.00  0.00           C  
ATOM    188  O   SER A  14      -4.434 -13.283  11.562  1.00  0.00           O  
ATOM    189  CB  SER A  14      -5.937 -11.097   9.873  1.00  0.00           C  
ATOM    190  OG  SER A  14      -5.607 -10.808   8.522  1.00  0.00           O  
ATOM    191  H   SER A  14      -7.520 -11.934  11.561  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.542 -13.016   9.117  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -6.842 -10.572  10.142  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.131 -10.778  10.516  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.239 -11.263   7.958  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.179 -13.890   9.465  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -2.891 -14.580   9.765  1.00  0.00           C  
ATOM    198  C   ILE A  15      -1.792 -13.543  10.029  1.00  0.00           C  
ATOM    199  O   ILE A  15      -1.699 -12.548   9.338  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.575 -15.376   8.499  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.609 -16.498   8.320  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.165 -15.962   8.606  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.270 -17.683   9.228  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.528 -13.883   8.549  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.003 -15.250  10.606  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.619 -14.715   7.646  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.590 -16.124   8.573  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.606 -16.825   7.290  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.477 -15.186   8.912  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.156 -16.757   9.337  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.864 -16.351   7.644  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -3.030 -17.323  10.217  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.118 -18.349   9.283  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -2.421 -18.215   8.822  1.00  0.00           H  
ATOM    215  N   PRO A  16      -0.994 -13.813  11.026  1.00  0.00           N  
ATOM    216  CA  PRO A  16       0.112 -12.892  11.390  1.00  0.00           C  
ATOM    217  C   PRO A  16       1.276 -13.016  10.403  1.00  0.00           C  
ATOM    218  O   PRO A  16       2.263 -13.670  10.673  1.00  0.00           O  
ATOM    219  CB  PRO A  16       0.528 -13.365  12.777  1.00  0.00           C  
ATOM    220  CG  PRO A  16       0.120 -14.805  12.839  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.048 -14.988  11.901  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.235 -11.873  11.437  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       1.598 -13.275  12.898  1.00  0.00           H  
ATOM    224  HB3 PRO A  16       0.015 -12.798  13.537  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.942 -15.434  12.527  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -0.174 -15.060  13.846  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -0.932 -15.895  11.326  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -1.976 -15.004  12.454  1.00  0.00           H  
ATOM    229  N   CYS A  17       1.176 -12.382   9.268  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.285 -12.456   8.274  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.584 -11.940   8.904  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.669 -12.374   8.570  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.871 -11.518   7.138  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.216 -11.933   6.533  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.375 -11.853   9.072  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.407 -13.461   7.906  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       1.867 -10.506   7.503  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.583 -11.599   6.329  1.00  0.00           H  
ATOM    239  N   SER A  18       3.471 -10.998   9.804  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.686 -10.412  10.451  1.00  0.00           C  
ATOM    241  C   SER A  18       5.383 -11.402  11.397  1.00  0.00           C  
ATOM    242  O   SER A  18       6.278 -11.030  12.131  1.00  0.00           O  
ATOM    243  CB  SER A  18       4.163  -9.209  11.235  1.00  0.00           C  
ATOM    244  OG  SER A  18       5.258  -8.429  11.691  1.00  0.00           O  
ATOM    245  H   SER A  18       2.580 -10.660  10.045  1.00  0.00           H  
ATOM    246  HA  SER A  18       5.378 -10.073   9.698  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.534  -8.608  10.595  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.589  -9.554  12.082  1.00  0.00           H  
ATOM    249  HG  SER A  18       5.099  -7.516  11.435  1.00  0.00           H  
ATOM    250  N   LEU A  19       5.002 -12.649  11.397  1.00  0.00           N  
ATOM    251  CA  LEU A  19       5.675 -13.618  12.307  1.00  0.00           C  
ATOM    252  C   LEU A  19       5.891 -14.958  11.599  1.00  0.00           C  
ATOM    253  O   LEU A  19       6.363 -15.909  12.190  1.00  0.00           O  
ATOM    254  CB  LEU A  19       4.718 -13.784  13.488  1.00  0.00           C  
ATOM    255  CG  LEU A  19       5.230 -12.969  14.679  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       4.508 -11.621  14.722  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       4.958 -13.735  15.976  1.00  0.00           C  
ATOM    258  H   LEU A  19       4.282 -12.947  10.809  1.00  0.00           H  
ATOM    259  HA  LEU A  19       6.615 -13.218  12.651  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       3.736 -13.434  13.208  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       4.664 -14.827  13.763  1.00  0.00           H  
ATOM    262  HG  LEU A  19       6.291 -12.806  14.573  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       4.131 -11.383  13.738  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       3.685 -11.675  15.420  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       5.199 -10.854  15.039  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       4.374 -14.617  15.758  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       5.896 -14.027  16.425  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       4.412 -13.102  16.660  1.00  0.00           H  
ATOM    269  N   MET A  20       5.550 -15.049  10.340  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.746 -16.341   9.619  1.00  0.00           C  
ATOM    271  C   MET A  20       7.024 -16.301   8.775  1.00  0.00           C  
ATOM    272  O   MET A  20       7.294 -15.344   8.076  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.518 -16.502   8.719  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.241 -16.184   9.505  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.770 -17.614  10.507  1.00  0.00           S  
ATOM    276  CE  MET A  20       1.026 -17.178  10.723  1.00  0.00           C  
ATOM    277  H   MET A  20       5.169 -14.273   9.872  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.795 -17.156  10.326  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.598 -15.828   7.878  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.472 -17.519   8.358  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.413 -15.336  10.147  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.443 -15.953   8.813  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.850 -16.192  10.315  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.407 -17.895  10.206  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.781 -17.188  11.776  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.808 -17.341   8.838  1.00  0.00           N  
ATOM    287  CA  LYS A  21       9.070 -17.386   8.048  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.846 -18.101   6.707  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.401 -17.721   5.695  1.00  0.00           O  
ATOM    290  CB  LYS A  21      10.046 -18.175   8.920  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.256 -18.599   8.084  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.513 -18.571   8.955  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.754 -18.675   8.066  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.903 -18.453   8.988  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.565 -18.094   9.408  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.448 -16.390   7.883  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.376 -17.555   9.740  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.551 -19.054   9.307  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      11.100 -19.599   7.707  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.377 -17.917   7.255  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.545 -17.646   9.511  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      12.492 -19.405   9.643  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      13.815 -19.655   7.619  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.733 -17.912   7.302  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.624 -17.789   9.737  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      15.186 -19.360   9.414  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.703 -18.056   8.456  1.00  0.00           H  
ATOM    308  N   SER A  22       8.047 -19.138   6.686  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.813 -19.863   5.400  1.00  0.00           C  
ATOM    310  C   SER A  22       6.512 -20.671   5.458  1.00  0.00           C  
ATOM    311  O   SER A  22       6.359 -21.567   6.264  1.00  0.00           O  
ATOM    312  CB  SER A  22       9.013 -20.797   5.250  1.00  0.00           C  
ATOM    313  OG  SER A  22       9.088 -21.259   3.910  1.00  0.00           O  
ATOM    314  H   SER A  22       7.607 -19.441   7.509  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.786 -19.168   4.577  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.919 -20.262   5.498  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.898 -21.640   5.916  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.859 -22.192   3.904  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.576 -20.361   4.602  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.283 -21.107   4.593  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.313 -22.212   3.529  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.165 -22.226   2.662  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.230 -20.050   4.250  1.00  0.00           C  
ATOM    324  CG  TYR A  23       3.304 -19.717   2.779  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       2.591 -20.487   1.850  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.083 -18.639   2.343  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       2.660 -20.178   0.488  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       4.151 -18.330   0.979  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       3.439 -19.100   0.051  1.00  0.00           C  
ATOM    330  OH  TYR A  23       3.506 -18.796  -1.293  1.00  0.00           O  
ATOM    331  H   TYR A  23       5.725 -19.637   3.958  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.081 -21.526   5.566  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.248 -20.430   4.484  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.418 -19.158   4.828  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       1.990 -21.318   2.187  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       4.632 -18.045   3.059  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       2.109 -20.770  -0.228  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       4.753 -17.499   0.643  1.00  0.00           H  
ATOM    339  HH  TYR A  23       3.098 -19.516  -1.780  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.385 -23.133   3.578  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.364 -24.223   2.560  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.928 -24.696   2.322  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.106 -24.689   3.217  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.226 -25.348   3.148  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.432 -26.162   4.149  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.462 -27.075   3.707  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.673 -26.009   5.521  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.737 -27.831   4.638  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.949 -26.766   6.449  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.981 -27.677   6.007  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.699 -23.105   4.277  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.799 -23.876   1.636  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.561 -25.994   2.350  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.085 -24.916   3.642  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.271 -27.196   2.651  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.419 -25.306   5.862  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       0.990 -28.533   4.299  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       3.136 -26.648   7.506  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.422 -28.260   6.725  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.622 -25.116   1.127  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.242 -25.598   0.842  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.169 -27.106   1.082  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.134 -27.819   0.897  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.001 -25.273  -0.631  1.00  0.00           C  
ATOM    365  CG  GLU A  25       0.907 -26.149  -1.500  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.410 -25.335  -2.693  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       0.587 -24.738  -3.368  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       2.610 -25.322  -2.913  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.300 -25.120   0.419  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.474 -25.079   1.459  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -1.031 -25.469  -0.877  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.224 -24.233  -0.812  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.749 -26.487  -0.914  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.349 -27.003  -1.855  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.964 -27.601   1.494  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.078 -29.066   1.743  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.169 -29.819   0.414  1.00  0.00           C  
ATOM    378  O   THR A  26      -0.989 -29.252  -0.645  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.367 -29.238   2.551  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.470 -28.764   1.791  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -2.266 -28.448   3.855  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.735 -27.011   1.641  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.233 -29.413   2.317  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.511 -30.283   2.779  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -3.138 -28.140   1.141  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.481 -27.710   3.769  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -3.206 -27.953   4.049  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -2.039 -29.122   4.668  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.450 -31.091   0.461  1.00  0.00           N  
ATOM    390  CA  SER A  27      -1.554 -31.879  -0.801  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.009 -31.933  -1.273  1.00  0.00           C  
ATOM    392  O   SER A  27      -3.924 -32.033  -0.480  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.062 -33.279  -0.438  1.00  0.00           C  
ATOM    394  OG  SER A  27       0.248 -33.196   0.104  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.593 -31.530   1.326  1.00  0.00           H  
ATOM    396  HA  SER A  27      -0.924 -31.453  -1.566  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -1.728 -33.717   0.291  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.045 -33.896  -1.325  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.223 -33.554   0.995  1.00  0.00           H  
ATOM    400  N   SER A  28      -3.229 -31.875  -2.557  1.00  0.00           N  
ATOM    401  CA  SER A  28      -4.626 -31.933  -3.073  1.00  0.00           C  
ATOM    402  C   SER A  28      -5.224 -33.316  -2.809  1.00  0.00           C  
ATOM    403  O   SER A  28      -6.399 -33.548  -3.013  1.00  0.00           O  
ATOM    404  CB  SER A  28      -4.507 -31.674  -4.576  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.732 -31.149  -5.064  1.00  0.00           O  
ATOM    406  H   SER A  28      -2.477 -31.801  -3.181  1.00  0.00           H  
ATOM    407  HA  SER A  28      -5.227 -31.169  -2.612  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -3.713 -30.965  -4.758  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.287 -32.601  -5.083  1.00  0.00           H  
ATOM    410  HG  SER A  28      -5.876 -30.297  -4.646  1.00  0.00           H  
ATOM    411  N   GLU A  29      -4.418 -34.234  -2.356  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -4.926 -35.607  -2.074  1.00  0.00           C  
ATOM    413  C   GLU A  29      -5.777 -35.606  -0.800  1.00  0.00           C  
ATOM    414  O   GLU A  29      -6.550 -36.510  -0.559  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -3.669 -36.457  -1.878  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -3.969 -37.909  -2.253  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -2.764 -38.786  -1.904  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -2.350 -38.761  -0.757  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -2.275 -39.466  -2.792  1.00  0.00           O  
ATOM    420  H   GLU A  29      -3.477 -34.020  -2.199  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -5.495 -35.978  -2.909  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -2.877 -36.080  -2.508  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -3.359 -36.408  -0.845  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -4.834 -38.251  -1.703  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.167 -37.974  -3.312  1.00  0.00           H  
ATOM    426  N   CYS A  30      -5.640 -34.597   0.017  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.443 -34.541   1.273  1.00  0.00           C  
ATOM    428  C   CYS A  30      -7.909 -34.234   0.953  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.233 -33.754  -0.115  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.821 -33.408   2.088  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.110 -34.083   3.611  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.009 -33.876  -0.195  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.362 -35.471   1.813  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.045 -32.932   1.508  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.582 -32.683   2.336  1.00  0.00           H  
ATOM    436  N   SER A  31      -8.799 -34.512   1.867  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.244 -34.239   1.610  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.466 -32.751   1.346  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.408 -32.355   0.691  1.00  0.00           O  
ATOM    440  CB  SER A  31     -10.965 -34.675   2.885  1.00  0.00           C  
ATOM    441  OG  SER A  31     -11.037 -36.093   2.927  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.518 -34.902   2.722  1.00  0.00           H  
ATOM    443  HA  SER A  31     -10.587 -34.817   0.776  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.420 -34.317   3.746  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -11.963 -34.264   2.894  1.00  0.00           H  
ATOM    446  HG  SER A  31     -10.316 -36.409   3.478  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.596 -31.931   1.849  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.733 -30.462   1.630  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.354 -29.800   1.673  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.468 -30.255   2.368  1.00  0.00           O  
ATOM    451  CB  LYS A  32     -10.617 -29.959   2.773  1.00  0.00           C  
ATOM    452  CG  LYS A  32      -9.830 -29.976   4.085  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -10.784 -29.730   5.257  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -11.372 -28.320   5.152  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -10.265 -27.402   5.551  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.844 -32.284   2.364  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.211 -30.269   0.683  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.939 -28.950   2.561  1.00  0.00           H  
ATOM    459  HB3 LYS A  32     -11.483 -30.600   2.867  1.00  0.00           H  
ATOM    460  HG2 LYS A  32      -9.352 -30.937   4.205  1.00  0.00           H  
ATOM    461  HG3 LYS A  32      -9.079 -29.200   4.063  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -11.583 -30.457   5.230  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -10.244 -29.825   6.187  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -11.680 -28.117   4.137  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -12.210 -28.211   5.826  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32      -9.364 -27.922   5.555  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -10.209 -26.614   4.875  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -10.451 -27.030   6.504  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.217 -28.748   0.914  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.930 -28.017   0.849  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.678 -27.238   2.142  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.449 -27.300   3.079  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -7.116 -27.063  -0.326  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.597 -26.874  -0.437  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.241 -28.145   0.053  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -6.116 -28.694   0.648  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.632 -26.119  -0.124  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.723 -27.501  -1.231  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.908 -26.042   0.177  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.869 -26.695  -1.467  1.00  0.00           H  
ATOM    481  HD2 PRO A  33     -10.132 -27.923   0.622  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.472 -28.796  -0.776  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.602 -26.504   2.191  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.285 -25.715   3.411  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.808 -25.321   3.376  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.952 -26.119   3.061  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.998 -26.473   1.421  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.895 -24.826   3.429  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.481 -26.309   4.291  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.500 -24.098   3.701  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -2.071 -23.666   3.687  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.605 -23.410   5.119  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.160 -22.592   5.822  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -2.026 -22.375   2.846  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -3.301 -21.558   3.061  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.816 -21.528   3.252  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.204 -23.468   3.961  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.456 -24.426   3.228  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.943 -22.635   1.801  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.439 -21.379   4.117  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -3.215 -20.614   2.544  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -4.148 -22.106   2.674  1.00  0.00           H  
ATOM    503 HG21 VAL A  35      -0.118 -22.140   3.805  1.00  0.00           H  
ATOM    504 HG22 VAL A  35      -0.334 -21.139   2.368  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -1.147 -20.707   3.875  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.593 -24.100   5.562  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.114 -23.885   6.952  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.111 -22.974   6.948  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.062 -23.200   6.230  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.245 -25.279   7.474  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.033 -26.012   7.890  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.180 -25.154   8.682  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.669 -27.257   8.703  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.150 -24.756   4.983  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.899 -23.457   7.552  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.740 -25.836   6.694  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.642 -25.356   8.491  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.582 -26.306   7.008  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.730 -24.503   9.418  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.341 -26.130   9.116  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.126 -24.741   8.366  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       0.309 -27.609   8.405  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.656 -27.010   9.754  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.400 -28.031   8.524  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.102 -21.952   7.752  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.276 -21.038   7.790  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.257 -21.501   8.866  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.875 -21.810   9.975  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.708 -19.662   8.144  1.00  0.00           C  
ATOM    530  CG  PHE A  37       0.997 -19.075   6.947  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.349 -19.382   6.715  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.680 -18.219   6.071  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -1.011 -18.836   5.609  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       1.017 -17.675   4.965  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.327 -17.982   4.734  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.328 -21.790   8.335  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.759 -21.001   6.826  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.010 -19.763   8.962  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.515 -19.009   8.439  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.876 -20.041   7.389  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.719 -17.980   6.247  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -2.050 -19.072   5.432  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.544 -17.017   4.291  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.837 -17.562   3.881  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.519 -21.539   8.560  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.509 -21.971   9.583  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.141 -20.730  10.202  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.786 -19.959   9.527  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.550 -22.791   8.821  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.769 -24.125   9.538  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       7.072 -23.867  11.015  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       5.507 -24.981   9.420  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.819 -21.275   7.664  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.035 -22.576  10.340  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.198 -22.976   7.817  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.480 -22.246   8.782  1.00  0.00           H  
ATOM    557  HG  LEU A  38       7.600 -24.645   9.085  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.779 -23.055  11.101  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       6.159 -23.606  11.530  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       7.492 -24.758  11.457  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       5.211 -25.045   8.384  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       5.707 -25.972   9.799  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       4.711 -24.529   9.995  1.00  0.00           H  
ATOM    564  N   THR A  39       5.941 -20.515  11.472  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.514 -19.297  12.112  1.00  0.00           C  
ATOM    566  C   THR A  39       7.912 -19.576  12.653  1.00  0.00           C  
ATOM    567  O   THR A  39       8.246 -20.688  13.011  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.566 -18.961  13.265  1.00  0.00           C  
ATOM    569  OG1 THR A  39       5.794 -19.863  14.339  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.112 -19.078  12.802  1.00  0.00           C  
ATOM    571  H   THR A  39       5.399 -21.142  11.998  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.539 -18.481  11.409  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.751 -17.952  13.599  1.00  0.00           H  
ATOM    574  HG1 THR A  39       5.989 -19.347  15.124  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.083 -19.440  11.786  1.00  0.00           H  
ATOM    576 HG22 THR A  39       3.587 -19.768  13.445  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.640 -18.108  12.854  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.732 -18.565  12.718  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.114 -18.758  13.244  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.055 -19.132  14.727  1.00  0.00           C  
ATOM    581  O   LYS A  40      10.942 -19.776  15.252  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.803 -17.405  13.058  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.196 -17.618  12.458  1.00  0.00           C  
ATOM    584  CD  LYS A  40      12.899 -16.268  12.311  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.408 -16.454  12.484  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      14.570 -16.992  13.865  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.433 -17.676  12.422  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.630 -19.519  12.680  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.216 -16.789  12.393  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.896 -16.914  14.015  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.774 -18.256  13.109  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.103 -18.083  11.488  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      12.697 -15.861  11.331  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.533 -15.587  13.065  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      14.785 -17.161  11.759  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.917 -15.508  12.388  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      13.826 -16.604  14.478  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      14.494 -18.029  13.845  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.503 -16.718  14.235  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.013 -18.732  15.406  1.00  0.00           N  
ATOM    601  CA  LYS A  41       8.891 -19.063  16.856  1.00  0.00           C  
ATOM    602  C   LYS A  41       8.626 -20.557  17.039  1.00  0.00           C  
ATOM    603  O   LYS A  41       8.625 -21.068  18.140  1.00  0.00           O  
ATOM    604  CB  LYS A  41       7.696 -18.247  17.348  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.163 -17.240  18.400  1.00  0.00           C  
ATOM    606  CD  LYS A  41       7.612 -15.855  18.057  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.690 -15.042  17.338  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       9.301 -14.196  18.401  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.310 -18.214  14.962  1.00  0.00           H  
ATOM    610  HA  LYS A  41       9.781 -18.770  17.384  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       7.253 -17.720  16.516  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       6.964 -18.910  17.785  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.802 -17.541  19.373  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.242 -17.206  18.411  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       6.751 -15.959  17.414  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       7.324 -15.348  18.966  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       9.431 -15.699  16.909  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       8.246 -14.423  16.574  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       9.619 -14.799  19.186  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41      10.114 -13.680  18.008  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.596 -13.517  18.752  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.403 -21.257  15.967  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.137 -22.719  16.071  1.00  0.00           C  
ATOM    624  C   GLY A  42       6.638 -22.952  16.279  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.227 -23.589  17.228  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.410 -20.822  15.091  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.455 -23.208  15.163  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       8.683 -23.124  16.910  1.00  0.00           H  
ATOM    629  N   ARG A  43       5.817 -22.446  15.398  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.347 -22.643  15.546  1.00  0.00           C  
ATOM    631  C   ARG A  43       3.689 -22.696  14.165  1.00  0.00           C  
ATOM    632  O   ARG A  43       3.880 -21.824  13.343  1.00  0.00           O  
ATOM    633  CB  ARG A  43       3.859 -21.423  16.330  1.00  0.00           C  
ATOM    634  CG  ARG A  43       2.484 -21.720  16.932  1.00  0.00           C  
ATOM    635  CD  ARG A  43       2.619 -21.906  18.446  1.00  0.00           C  
ATOM    636  NE  ARG A  43       1.331 -22.522  18.869  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       0.907 -22.368  20.093  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       1.695 -22.645  21.096  1.00  0.00           N  
ATOM    639  NH2 ARG A  43      -0.305 -21.936  20.316  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.168 -21.934  14.637  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.140 -23.546  16.099  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.559 -21.202  17.122  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.785 -20.574  15.666  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       1.817 -20.894  16.730  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       2.085 -22.621  16.493  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       3.443 -22.565  18.672  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       2.756 -20.950  18.931  1.00  0.00           H  
ATOM    648  HE  ARG A  43       0.802 -23.043  18.228  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       2.623 -22.976  20.926  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.370 -22.528  22.034  1.00  0.00           H  
ATOM    651 HH21 ARG A  43      -0.908 -21.723  19.548  1.00  0.00           H  
ATOM    652 HH22 ARG A  43      -0.629 -21.819  21.255  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.926 -23.718  13.897  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.273 -23.822  12.560  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.844 -23.271  12.606  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.080 -23.564  13.505  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.260 -25.316  12.240  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.663 -25.891  12.442  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.635 -27.403  12.217  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.938 -27.875  11.138  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       3.282 -28.190  13.196  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.790 -24.421  14.567  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.855 -23.294  11.819  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.566 -25.820  12.896  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.956 -25.461  11.213  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.344 -25.434  11.738  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       3.995 -25.684  13.449  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       3.040 -27.810  14.066  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       3.259 -29.160  13.061  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.478 -22.489  11.629  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -0.899 -21.924  11.586  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.662 -22.557  10.422  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.084 -23.231   9.594  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.707 -20.426  11.352  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.070 -19.731  11.343  1.00  0.00           C  
ATOM    676  CG2 VAL A  45       0.158 -19.842  12.470  1.00  0.00           C  
ATOM    677  H   VAL A  45       1.110 -22.281  10.913  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.412 -22.095  12.519  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.218 -20.271  10.402  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.737 -20.238  12.023  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -1.952 -18.704  11.653  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.482 -19.761  10.346  1.00  0.00           H  
ATOM    683 HG21 VAL A  45       0.073 -20.462  13.351  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       1.189 -19.811  12.150  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.178 -18.843  12.701  1.00  0.00           H  
ATOM    686  N   CYS A  46      -2.948 -22.347  10.344  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.727 -22.949   9.221  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.698 -21.920   8.648  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.596 -21.464   9.319  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.492 -24.113   9.851  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -3.329 -25.412  10.336  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.401 -21.795  11.019  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.064 -23.314   8.452  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -5.025 -23.764  10.723  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.196 -24.510   9.135  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.524 -21.545   7.413  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.441 -20.536   6.812  1.00  0.00           C  
ATOM    698  C   ALA A  47      -5.970 -21.018   5.460  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.371 -21.847   4.804  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.583 -19.287   6.633  1.00  0.00           C  
ATOM    701  H   ALA A  47      -3.792 -21.921   6.884  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -6.259 -20.327   7.482  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.965 -19.146   7.508  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -3.953 -19.402   5.762  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -5.224 -18.428   6.504  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.090 -20.496   5.039  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.665 -20.906   3.732  1.00  0.00           C  
ATOM    708  C   LYS A  48      -6.886 -20.258   2.585  1.00  0.00           C  
ATOM    709  O   LYS A  48      -6.113 -19.344   2.798  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.109 -20.399   3.762  1.00  0.00           C  
ATOM    711  CG  LYS A  48      -9.150 -18.947   4.243  1.00  0.00           C  
ATOM    712  CD  LYS A  48      -9.819 -18.887   5.618  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -10.879 -17.785   5.622  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -10.425 -16.825   6.669  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.551 -19.830   5.583  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -7.655 -21.981   3.636  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -9.521 -20.452   2.775  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.693 -21.015   4.429  1.00  0.00           H  
ATOM    719  HG2 LYS A  48      -8.143 -18.563   4.316  1.00  0.00           H  
ATOM    720  HG3 LYS A  48      -9.713 -18.348   3.541  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -10.288 -19.837   5.831  1.00  0.00           H  
ATOM    722  HD3 LYS A  48      -9.076 -18.676   6.372  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -10.920 -17.298   4.659  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -11.845 -18.192   5.879  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48      -9.437 -16.552   6.483  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -11.029 -15.980   6.649  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -10.492 -17.275   7.604  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.114 -20.759   1.401  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.422 -20.226   0.201  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.963 -18.840  -0.157  1.00  0.00           C  
ATOM    731  O   PRO A  49      -6.241 -17.983  -0.626  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -6.756 -21.243  -0.887  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -8.033 -21.882  -0.438  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.031 -21.857   1.069  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.355 -20.191   0.360  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -6.898 -20.746  -1.835  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -5.973 -21.983  -0.964  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -8.877 -21.324  -0.815  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -8.077 -22.902  -0.790  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.021 -21.651   1.444  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -7.660 -22.792   1.463  1.00  0.00           H  
ATOM    742  N   SER A  50      -8.228 -18.611   0.063  1.00  0.00           N  
ATOM    743  CA  SER A  50      -8.813 -17.279  -0.265  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.972 -16.444   1.009  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.634 -15.424   1.014  1.00  0.00           O  
ATOM    746  CB  SER A  50     -10.177 -17.583  -0.882  1.00  0.00           C  
ATOM    747  OG  SER A  50     -10.040 -17.723  -2.288  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.795 -19.314   0.443  1.00  0.00           H  
ATOM    749  HA  SER A  50      -8.193 -16.762  -0.979  1.00  0.00           H  
ATOM    750  HB2 SER A  50     -10.565 -18.501  -0.465  1.00  0.00           H  
ATOM    751  HB3 SER A  50     -10.858 -16.773  -0.665  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.878 -18.649  -2.481  1.00  0.00           H  
ATOM    753  N   GLY A  51      -8.371 -16.867   2.087  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.489 -16.096   3.356  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.953 -14.679   3.143  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.937 -14.489   2.503  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.840 -17.691   2.062  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.527 -16.048   3.653  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.914 -16.585   4.129  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.661 -13.728   3.688  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.257 -12.307   3.558  1.00  0.00           C  
ATOM    762  C   PRO A  52      -7.008 -12.032   4.400  1.00  0.00           C  
ATOM    763  O   PRO A  52      -7.090 -11.542   5.509  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.462 -11.541   4.094  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.148 -12.502   5.014  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.891 -13.884   4.473  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -8.085 -12.052   2.523  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -9.140 -10.664   4.637  1.00  0.00           H  
ATOM    769  HB3 PRO A  52     -10.121 -11.263   3.284  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.739 -12.413   6.010  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.209 -12.303   5.031  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.740 -14.585   5.281  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.708 -14.201   3.841  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.854 -12.348   3.880  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.600 -12.110   4.647  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.646 -13.288   4.437  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.449 -13.165   4.594  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.812 -12.744   2.985  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.132 -11.201   4.299  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.831 -12.017   5.698  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.168 -14.432   4.081  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.289 -15.616   3.857  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.329 -15.339   2.706  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.139 -15.564   2.806  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.240 -16.756   3.496  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.430 -18.021   3.209  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -5.198 -17.015   4.658  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.135 -14.510   3.953  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.738 -15.853   4.754  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.807 -16.487   2.616  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.424 -17.746   2.930  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -3.402 -18.639   4.094  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.891 -18.569   2.401  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -4.683 -16.850   5.592  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -6.040 -16.341   4.586  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -5.549 -18.035   4.614  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.833 -14.841   1.615  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.939 -14.541   0.467  1.00  0.00           C  
ATOM    799  C   GLN A  55      -1.007 -13.401   0.862  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.085 -13.266   0.350  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.868 -14.120  -0.674  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -2.607 -15.005  -1.894  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -3.609 -16.161  -1.907  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -4.548 -16.160  -2.678  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -3.448 -17.158  -1.079  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.796 -14.657   1.555  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.372 -15.415   0.187  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.896 -14.232  -0.360  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -2.680 -13.088  -0.930  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.722 -14.419  -2.795  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -1.603 -15.398  -1.844  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -2.692 -17.159  -0.456  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -4.084 -17.904  -1.080  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.429 -12.592   1.794  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.565 -11.474   2.252  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.636 -12.043   3.008  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.752 -11.588   2.848  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.449 -10.637   3.178  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.638  -9.467   3.739  1.00  0.00           C  
ATOM    820  OD1 ASP A  56       0.502  -9.312   3.333  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -1.172  -8.745   4.564  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.307 -12.732   2.204  1.00  0.00           H  
ATOM    823  HA  ASP A  56      -0.235 -10.883   1.412  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.292 -10.256   2.623  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.801 -11.253   3.991  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.425 -13.047   3.821  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.574 -13.641   4.560  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.530 -14.288   3.561  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.734 -14.227   3.704  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.972 -14.699   5.483  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.047 -13.918   6.834  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.479 -13.419   3.932  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.082 -12.888   5.137  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.308 -15.336   4.916  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.768 -15.296   5.901  1.00  0.00           H  
ATOM    836  N   MET A  58       1.995 -14.905   2.546  1.00  0.00           N  
ATOM    837  CA  MET A  58       2.865 -15.555   1.529  1.00  0.00           C  
ATOM    838  C   MET A  58       3.646 -14.498   0.748  1.00  0.00           C  
ATOM    839  O   MET A  58       4.768 -14.722   0.337  1.00  0.00           O  
ATOM    840  CB  MET A  58       1.909 -16.291   0.597  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.142 -17.361   1.376  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.266 -18.431   0.208  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.974 -19.067   1.360  1.00  0.00           C  
ATOM    844  H   MET A  58       1.020 -14.941   2.450  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.537 -16.257   1.998  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.210 -15.588   0.170  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.477 -16.757  -0.193  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.835 -17.951   1.957  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.431 -16.886   2.035  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.577 -19.042   2.365  1.00  0.00           H  
ATOM    851  HE2 MET A  58      -1.860 -18.455   1.311  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.225 -20.083   1.091  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.070 -13.344   0.539  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.799 -12.285  -0.213  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.015 -11.850   0.598  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.133 -11.860   0.121  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.803 -11.135  -0.354  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.775 -10.661  -1.810  1.00  0.00           C  
ATOM    859  CD  LYS A  59       1.487 -11.141  -2.481  1.00  0.00           C  
ATOM    860  CE  LYS A  59       1.788 -11.559  -3.922  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       0.978 -12.791  -4.141  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.165 -13.171   0.881  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.096 -12.645  -1.184  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.819 -11.472  -0.067  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.104 -10.317   0.284  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.815  -9.582  -1.838  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       3.627 -11.066  -2.336  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       1.090 -11.986  -1.937  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       0.761 -10.341  -2.481  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       1.486 -10.783  -4.609  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       2.839 -11.776  -4.037  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       0.162 -12.790  -3.496  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       0.641 -12.812  -5.126  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       1.562 -13.628  -3.956  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.804 -11.487   1.830  1.00  0.00           N  
ATOM    876  CA  LYS A  60       5.943 -11.071   2.689  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.819 -12.288   3.004  1.00  0.00           C  
ATOM    878  O   LYS A  60       7.957 -12.158   3.411  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.297 -10.526   3.964  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.362  -9.841   4.823  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.087  -8.785   3.988  1.00  0.00           C  
ATOM    882  CE  LYS A  60       7.151  -7.472   4.770  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       6.619  -6.442   3.832  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.892 -11.503   2.194  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.521 -10.300   2.206  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.532  -9.810   3.701  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.855 -11.340   4.519  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       5.890  -9.369   5.671  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       7.072 -10.577   5.168  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.089  -9.123   3.770  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       6.551  -8.627   3.063  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       6.533  -7.530   5.654  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.172  -7.243   5.038  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       5.826  -6.846   3.291  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       6.286  -5.618   4.373  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       7.371  -6.145   3.179  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.295 -13.471   2.817  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.093 -14.697   3.108  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.132 -14.928   2.007  1.00  0.00           C  
ATOM    900  O   LEU A  61       8.902 -15.867   2.055  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.068 -15.836   3.129  1.00  0.00           C  
ATOM    902  CG  LEU A  61       5.647 -16.159   4.574  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       6.596 -17.205   5.159  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       5.682 -14.895   5.444  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.372 -13.556   2.487  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.574 -14.615   4.067  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.198 -15.542   2.561  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.505 -16.716   2.682  1.00  0.00           H  
ATOM    909  HG  LEU A  61       4.642 -16.556   4.568  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       7.454 -17.315   4.513  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       6.921 -16.889   6.139  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       6.082 -18.152   5.239  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       5.493 -14.029   4.828  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       4.925 -14.965   6.211  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       6.654 -14.803   5.904  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.160 -14.082   1.017  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.150 -14.259  -0.085  1.00  0.00           C  
ATOM    918  C   LYS A  62       9.920 -12.959  -0.328  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.408 -12.035  -0.928  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.316 -14.627  -1.312  1.00  0.00           C  
ATOM    921  CG  LYS A  62       8.574 -16.088  -1.684  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.248 -16.850  -1.706  1.00  0.00           C  
ATOM    923  CE  LYS A  62       6.631 -16.758  -3.103  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       5.391 -17.580  -3.025  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.530 -13.331   0.996  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.831 -15.061   0.150  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.268 -14.492  -1.090  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.594 -13.990  -2.139  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       9.034 -16.135  -2.661  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       9.235 -16.534  -0.954  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       7.424 -17.886  -1.458  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       6.573 -16.417  -0.985  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       6.389 -15.732  -3.340  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       7.307 -17.166  -3.840  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       5.009 -17.539  -2.058  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       4.686 -17.209  -3.693  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       5.611 -18.565  -3.270  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.135 -12.939   0.147  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.000 -11.746  -0.021  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.477 -11.636  -1.473  1.00  0.00           C  
ATOM    941  O   PRO A  63      13.560 -12.065  -1.813  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.173 -12.020   0.918  1.00  0.00           C  
ATOM    943  CG  PRO A  63      13.219 -13.510   1.054  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.810 -14.016   0.878  1.00  0.00           C  
ATOM    945  HA  PRO A  63      11.483 -10.851   0.283  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.093 -11.654   0.486  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      12.998 -11.560   1.879  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.859 -13.930   0.291  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.587 -13.779   2.033  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.804 -14.928   0.300  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.342 -14.171   1.839  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.674 -11.065  -2.330  1.00  0.00           N  
ATOM    953  CA  TYR A  64      12.082 -10.931  -3.758  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.244  -9.852  -4.449  1.00  0.00           C  
ATOM    955  O   TYR A  64      10.822 -10.008  -5.578  1.00  0.00           O  
ATOM    956  CB  TYR A  64      11.803 -12.300  -4.381  1.00  0.00           C  
ATOM    957  CG  TYR A  64      12.892 -13.270  -3.989  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      14.235 -12.938  -4.205  1.00  0.00           C  
ATOM    959  CD2 TYR A  64      12.558 -14.501  -3.413  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      15.244 -13.839  -3.845  1.00  0.00           C  
ATOM    961  CE2 TYR A  64      13.568 -15.402  -3.054  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      14.910 -15.071  -3.269  1.00  0.00           C  
ATOM    963  OH  TYR A  64      15.905 -15.959  -2.915  1.00  0.00           O  
ATOM    964  H   TYR A  64      10.803 -10.727  -2.035  1.00  0.00           H  
ATOM    965  HA  TYR A  64      13.132 -10.700  -3.831  1.00  0.00           H  
ATOM    966  HB2 TYR A  64      10.850 -12.667  -4.027  1.00  0.00           H  
ATOM    967  HB3 TYR A  64      11.773 -12.206  -5.456  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      14.492 -11.988  -4.649  1.00  0.00           H  
ATOM    969  HD2 TYR A  64      11.522 -14.756  -3.247  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      16.280 -13.584  -4.012  1.00  0.00           H  
ATOM    971  HE2 TYR A  64      13.311 -16.352  -2.610  1.00  0.00           H  
ATOM    972  HH  TYR A  64      16.710 -15.457  -2.762  1.00  0.00           H  
ATOM    973  N   SER A  65      10.998  -8.757  -3.782  1.00  0.00           N  
ATOM    974  CA  SER A  65      10.185  -7.674  -4.406  1.00  0.00           C  
ATOM    975  C   SER A  65      10.797  -6.305  -4.097  1.00  0.00           C  
ATOM    976  O   SER A  65      11.132  -6.004  -2.970  1.00  0.00           O  
ATOM    977  CB  SER A  65       8.803  -7.799  -3.765  1.00  0.00           C  
ATOM    978  OG  SER A  65       8.546  -9.160  -3.456  1.00  0.00           O  
ATOM    979  H   SER A  65      11.345  -8.649  -2.873  1.00  0.00           H  
ATOM    980  HA  SER A  65      10.112  -7.824  -5.471  1.00  0.00           H  
ATOM    981  HB2 SER A  65       8.772  -7.211  -2.860  1.00  0.00           H  
ATOM    982  HB3 SER A  65       8.054  -7.439  -4.454  1.00  0.00           H  
ATOM    983  HG  SER A  65       7.720  -9.410  -3.874  1.00  0.00           H  
ATOM    984  N   ILE A  66      10.942  -5.475  -5.093  1.00  0.00           N  
ATOM    985  CA  ILE A  66      11.531  -4.125  -4.857  1.00  0.00           C  
ATOM    986  C   ILE A  66      10.790  -3.074  -5.688  1.00  0.00           C  
ATOM    987  O   ILE A  66      10.536  -3.339  -6.851  1.00  0.00           O  
ATOM    988  CB  ILE A  66      12.986  -4.242  -5.310  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      13.789  -5.009  -4.257  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      13.581  -2.844  -5.484  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      14.985  -5.691  -4.926  1.00  0.00           C  
ATOM    992  OXT ILE A  66      10.490  -2.024  -5.147  1.00  0.00           O  
ATOM    993  H   ILE A  66      10.665  -5.737  -5.995  1.00  0.00           H  
ATOM    994  HA  ILE A  66      11.490  -3.875  -3.809  1.00  0.00           H  
ATOM    995  HB  ILE A  66      13.029  -4.771  -6.250  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      14.143  -4.323  -3.502  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      13.159  -5.757  -3.797  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      13.397  -2.261  -4.593  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      14.646  -2.923  -5.647  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      13.123  -2.361  -6.333  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      15.124  -5.284  -5.917  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      15.874  -5.517  -4.337  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.801  -6.754  -4.995  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   HIS A   1       7.735 -39.119  -0.640  1.00  0.00           N  
ATOM      2  CA  HIS A   1       7.160 -38.484   0.582  1.00  0.00           C  
ATOM      3  C   HIS A   1       5.826 -39.143   0.943  1.00  0.00           C  
ATOM      4  O   HIS A   1       5.026 -39.457   0.084  1.00  0.00           O  
ATOM      5  CB  HIS A   1       6.950 -37.019   0.203  1.00  0.00           C  
ATOM      6  CG  HIS A   1       5.898 -36.924  -0.868  1.00  0.00           C  
ATOM      7  ND1 HIS A   1       6.211 -36.650  -2.190  1.00  0.00           N  
ATOM      8  CD2 HIS A   1       4.533 -37.063  -0.828  1.00  0.00           C  
ATOM      9  CE1 HIS A   1       5.059 -36.632  -2.885  1.00  0.00           C  
ATOM     10  NE2 HIS A   1       4.005 -36.878  -2.102  1.00  0.00           N  
ATOM     11  H1  HIS A   1       7.541 -40.140  -0.625  1.00  0.00           H  
ATOM     12  H2  HIS A   1       7.300 -38.696  -1.486  1.00  0.00           H  
ATOM     13  H3  HIS A   1       8.762 -38.963  -0.662  1.00  0.00           H  
ATOM     14  HA  HIS A   1       7.852 -38.557   1.406  1.00  0.00           H  
ATOM     15  HB2 HIS A   1       6.630 -36.464   1.072  1.00  0.00           H  
ATOM     16  HB3 HIS A   1       7.878 -36.605  -0.166  1.00  0.00           H  
ATOM     17  HD1 HIS A   1       7.109 -36.499  -2.554  1.00  0.00           H  
ATOM     18  HD2 HIS A   1       3.956 -37.283   0.058  1.00  0.00           H  
ATOM     19  HE1 HIS A   1       4.995 -36.443  -3.946  1.00  0.00           H  
ATOM     20  N   PHE A   2       5.578 -39.357   2.208  1.00  0.00           N  
ATOM     21  CA  PHE A   2       4.294 -39.998   2.615  1.00  0.00           C  
ATOM     22  C   PHE A   2       3.212 -38.936   2.843  1.00  0.00           C  
ATOM     23  O   PHE A   2       2.901 -38.583   3.964  1.00  0.00           O  
ATOM     24  CB  PHE A   2       4.609 -40.729   3.921  1.00  0.00           C  
ATOM     25  CG  PHE A   2       3.637 -41.871   4.099  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       2.260 -41.623   4.099  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       4.115 -43.175   4.263  1.00  0.00           C  
ATOM     28  CE1 PHE A   2       1.359 -42.682   4.262  1.00  0.00           C  
ATOM     29  CE2 PHE A   2       3.214 -44.235   4.426  1.00  0.00           C  
ATOM     30  CZ  PHE A   2       1.836 -43.988   4.426  1.00  0.00           C  
ATOM     31  H   PHE A   2       6.235 -39.098   2.887  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.974 -40.705   1.868  1.00  0.00           H  
ATOM     33  HB2 PHE A   2       5.616 -41.115   3.884  1.00  0.00           H  
ATOM     34  HB3 PHE A   2       4.516 -40.043   4.750  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       1.892 -40.615   3.975  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       5.178 -43.366   4.262  1.00  0.00           H  
ATOM     37  HE1 PHE A   2       0.296 -42.491   4.263  1.00  0.00           H  
ATOM     38  HE2 PHE A   2       3.582 -45.243   4.551  1.00  0.00           H  
ATOM     39  HZ  PHE A   2       1.141 -44.805   4.551  1.00  0.00           H  
ATOM     40  N   ALA A   3       2.633 -38.430   1.789  1.00  0.00           N  
ATOM     41  CA  ALA A   3       1.567 -37.399   1.943  1.00  0.00           C  
ATOM     42  C   ALA A   3       2.140 -36.127   2.577  1.00  0.00           C  
ATOM     43  O   ALA A   3       3.296 -36.072   2.944  1.00  0.00           O  
ATOM     44  CB  ALA A   3       0.529 -38.038   2.867  1.00  0.00           C  
ATOM     45  H   ALA A   3       2.895 -38.733   0.894  1.00  0.00           H  
ATOM     46  HA  ALA A   3       1.119 -37.173   0.988  1.00  0.00           H  
ATOM     47  HB1 ALA A   3       0.417 -39.081   2.613  1.00  0.00           H  
ATOM     48  HB2 ALA A   3       0.857 -37.949   3.891  1.00  0.00           H  
ATOM     49  HB3 ALA A   3      -0.419 -37.534   2.746  1.00  0.00           H  
ATOM     50  N   ALA A   4       1.337 -35.105   2.706  1.00  0.00           N  
ATOM     51  CA  ALA A   4       1.832 -33.836   3.313  1.00  0.00           C  
ATOM     52  C   ALA A   4       0.937 -33.415   4.482  1.00  0.00           C  
ATOM     53  O   ALA A   4      -0.041 -34.066   4.794  1.00  0.00           O  
ATOM     54  CB  ALA A   4       1.755 -32.806   2.186  1.00  0.00           C  
ATOM     55  H   ALA A   4       0.407 -35.171   2.402  1.00  0.00           H  
ATOM     56  HA  ALA A   4       2.853 -33.947   3.640  1.00  0.00           H  
ATOM     57  HB1 ALA A   4       0.987 -33.098   1.485  1.00  0.00           H  
ATOM     58  HB2 ALA A   4       1.516 -31.837   2.599  1.00  0.00           H  
ATOM     59  HB3 ALA A   4       2.706 -32.757   1.678  1.00  0.00           H  
ATOM     60  N   ASP A   5       1.263 -32.329   5.128  1.00  0.00           N  
ATOM     61  CA  ASP A   5       0.432 -31.864   6.275  1.00  0.00           C  
ATOM     62  C   ASP A   5      -0.975 -31.500   5.795  1.00  0.00           C  
ATOM     63  O   ASP A   5      -1.210 -31.306   4.619  1.00  0.00           O  
ATOM     64  CB  ASP A   5       1.155 -30.625   6.809  1.00  0.00           C  
ATOM     65  CG  ASP A   5       1.763 -30.940   8.178  1.00  0.00           C  
ATOM     66  OD1 ASP A   5       2.832 -31.527   8.207  1.00  0.00           O  
ATOM     67  OD2 ASP A   5       1.150 -30.589   9.171  1.00  0.00           O  
ATOM     68  H   ASP A   5       2.055 -31.819   4.858  1.00  0.00           H  
ATOM     69  HA  ASP A   5       0.386 -32.622   7.040  1.00  0.00           H  
ATOM     70  HB2 ASP A   5       1.940 -30.343   6.123  1.00  0.00           H  
ATOM     71  HB3 ASP A   5       0.452 -29.811   6.906  1.00  0.00           H  
ATOM     72  N   CYS A   6      -1.913 -31.404   6.698  1.00  0.00           N  
ATOM     73  CA  CYS A   6      -3.303 -31.051   6.293  1.00  0.00           C  
ATOM     74  C   CYS A   6      -3.968 -30.208   7.383  1.00  0.00           C  
ATOM     75  O   CYS A   6      -3.812 -30.463   8.561  1.00  0.00           O  
ATOM     76  CB  CYS A   6      -4.023 -32.392   6.133  1.00  0.00           C  
ATOM     77  SG  CYS A   6      -3.595 -33.118   4.532  1.00  0.00           S  
ATOM     78  H   CYS A   6      -1.702 -31.564   7.641  1.00  0.00           H  
ATOM     79  HA  CYS A   6      -3.299 -30.520   5.354  1.00  0.00           H  
ATOM     80  HB2 CYS A   6      -3.719 -33.060   6.924  1.00  0.00           H  
ATOM     81  HB3 CYS A   6      -5.090 -32.235   6.183  1.00  0.00           H  
ATOM     82  N   CYS A   7      -4.704 -29.201   7.000  1.00  0.00           N  
ATOM     83  CA  CYS A   7      -5.371 -28.338   8.012  1.00  0.00           C  
ATOM     84  C   CYS A   7      -6.772 -28.865   8.328  1.00  0.00           C  
ATOM     85  O   CYS A   7      -7.524 -29.235   7.448  1.00  0.00           O  
ATOM     86  CB  CYS A   7      -5.465 -26.966   7.350  1.00  0.00           C  
ATOM     87  SG  CYS A   7      -4.063 -25.942   7.859  1.00  0.00           S  
ATOM     88  H   CYS A   7      -4.814 -29.007   6.047  1.00  0.00           H  
ATOM     89  HA  CYS A   7      -4.776 -28.276   8.908  1.00  0.00           H  
ATOM     90  HB2 CYS A   7      -5.454 -27.083   6.277  1.00  0.00           H  
ATOM     91  HB3 CYS A   7      -6.385 -26.492   7.649  1.00  0.00           H  
ATOM     92  N   THR A   8      -7.131 -28.885   9.581  1.00  0.00           N  
ATOM     93  CA  THR A   8      -8.489 -29.366   9.967  1.00  0.00           C  
ATOM     94  C   THR A   8      -9.363 -28.163  10.322  1.00  0.00           C  
ATOM     95  O   THR A   8     -10.576 -28.241  10.354  1.00  0.00           O  
ATOM     96  CB  THR A   8      -8.266 -30.254  11.191  1.00  0.00           C  
ATOM     97  OG1 THR A   8      -9.472 -30.935  11.508  1.00  0.00           O  
ATOM     98  CG2 THR A   8      -7.835 -29.392  12.379  1.00  0.00           C  
ATOM     99  H   THR A   8      -6.511 -28.567  10.269  1.00  0.00           H  
ATOM    100  HA  THR A   8      -8.932 -29.936   9.166  1.00  0.00           H  
ATOM    101  HB  THR A   8      -7.491 -30.975  10.977  1.00  0.00           H  
ATOM    102  HG1 THR A   8      -9.251 -31.843  11.727  1.00  0.00           H  
ATOM    103 HG21 THR A   8      -7.009 -28.762  12.086  1.00  0.00           H  
ATOM    104 HG22 THR A   8      -8.664 -28.777  12.696  1.00  0.00           H  
ATOM    105 HG23 THR A   8      -7.528 -30.031  13.194  1.00  0.00           H  
ATOM    106  N   SER A   9      -8.742 -27.045  10.581  1.00  0.00           N  
ATOM    107  CA  SER A   9      -9.504 -25.814  10.928  1.00  0.00           C  
ATOM    108  C   SER A   9      -8.612 -24.590  10.700  1.00  0.00           C  
ATOM    109  O   SER A   9      -7.430 -24.616  10.979  1.00  0.00           O  
ATOM    110  CB  SER A   9      -9.852 -25.963  12.409  1.00  0.00           C  
ATOM    111  OG  SER A   9     -10.709 -27.083  12.585  1.00  0.00           O  
ATOM    112  H   SER A   9      -7.764 -27.014  10.541  1.00  0.00           H  
ATOM    113  HA  SER A   9     -10.404 -25.745  10.338  1.00  0.00           H  
ATOM    114  HB2 SER A   9      -8.947 -26.109  12.980  1.00  0.00           H  
ATOM    115  HB3 SER A   9     -10.353 -25.071  12.753  1.00  0.00           H  
ATOM    116  HG  SER A   9     -11.584 -26.839  12.274  1.00  0.00           H  
ATOM    117  N   TYR A  10      -9.159 -23.524  10.186  1.00  0.00           N  
ATOM    118  CA  TYR A  10      -8.326 -22.313   9.933  1.00  0.00           C  
ATOM    119  C   TYR A  10      -8.327 -21.398  11.161  1.00  0.00           C  
ATOM    120  O   TYR A  10      -9.084 -21.591  12.091  1.00  0.00           O  
ATOM    121  CB  TYR A  10      -8.984 -21.625   8.736  1.00  0.00           C  
ATOM    122  CG  TYR A  10      -9.044 -22.595   7.580  1.00  0.00           C  
ATOM    123  CD1 TYR A  10      -7.861 -23.033   6.970  1.00  0.00           C  
ATOM    124  CD2 TYR A  10     -10.281 -23.063   7.122  1.00  0.00           C  
ATOM    125  CE1 TYR A  10      -7.916 -23.939   5.904  1.00  0.00           C  
ATOM    126  CE2 TYR A  10     -10.337 -23.969   6.057  1.00  0.00           C  
ATOM    127  CZ  TYR A  10      -9.155 -24.408   5.448  1.00  0.00           C  
ATOM    128  OH  TYR A  10      -9.211 -25.302   4.399  1.00  0.00           O  
ATOM    129  H   TYR A  10     -10.112 -23.521   9.958  1.00  0.00           H  
ATOM    130  HA  TYR A  10      -7.318 -22.599   9.682  1.00  0.00           H  
ATOM    131  HB2 TYR A  10      -9.984 -21.318   9.001  1.00  0.00           H  
ATOM    132  HB3 TYR A  10      -8.403 -20.761   8.453  1.00  0.00           H  
ATOM    133  HD1 TYR A  10      -6.906 -22.670   7.321  1.00  0.00           H  
ATOM    134  HD2 TYR A  10     -11.192 -22.726   7.592  1.00  0.00           H  
ATOM    135  HE1 TYR A  10      -7.004 -24.277   5.435  1.00  0.00           H  
ATOM    136  HE2 TYR A  10     -11.291 -24.330   5.703  1.00  0.00           H  
ATOM    137  HH  TYR A  10      -9.752 -26.046   4.672  1.00  0.00           H  
ATOM    138  N   ILE A  11      -7.475 -20.408  11.174  1.00  0.00           N  
ATOM    139  CA  ILE A  11      -7.422 -19.488  12.348  1.00  0.00           C  
ATOM    140  C   ILE A  11      -8.769 -18.783  12.532  1.00  0.00           C  
ATOM    141  O   ILE A  11      -9.771 -19.179  11.968  1.00  0.00           O  
ATOM    142  CB  ILE A  11      -6.311 -18.473  12.039  1.00  0.00           C  
ATOM    143  CG1 ILE A  11      -6.825 -17.420  11.057  1.00  0.00           C  
ATOM    144  CG2 ILE A  11      -5.096 -19.175  11.432  1.00  0.00           C  
ATOM    145  CD1 ILE A  11      -7.064 -18.066   9.693  1.00  0.00           C  
ATOM    146  H   ILE A  11      -6.872 -20.274  10.417  1.00  0.00           H  
ATOM    147  HA  ILE A  11      -7.171 -20.037  13.241  1.00  0.00           H  
ATOM    148  HB  ILE A  11      -6.010 -17.992  12.954  1.00  0.00           H  
ATOM    149 HG12 ILE A  11      -7.750 -17.003  11.426  1.00  0.00           H  
ATOM    150 HG13 ILE A  11      -6.089 -16.635  10.960  1.00  0.00           H  
ATOM    151 HG21 ILE A  11      -4.931 -20.115  11.937  1.00  0.00           H  
ATOM    152 HG22 ILE A  11      -5.266 -19.354  10.382  1.00  0.00           H  
ATOM    153 HG23 ILE A  11      -4.228 -18.543  11.550  1.00  0.00           H  
ATOM    154 HD11 ILE A  11      -6.196 -18.647   9.414  1.00  0.00           H  
ATOM    155 HD12 ILE A  11      -7.928 -18.711   9.746  1.00  0.00           H  
ATOM    156 HD13 ILE A  11      -7.233 -17.296   8.954  1.00  0.00           H  
ATOM    157  N   SER A  12      -8.803 -17.750  13.327  1.00  0.00           N  
ATOM    158  CA  SER A  12     -10.088 -17.028  13.559  1.00  0.00           C  
ATOM    159  C   SER A  12     -10.155 -15.747  12.726  1.00  0.00           C  
ATOM    160  O   SER A  12     -11.218 -15.240  12.427  1.00  0.00           O  
ATOM    161  CB  SER A  12     -10.093 -16.695  15.053  1.00  0.00           C  
ATOM    162  OG  SER A  12      -8.778 -16.815  15.575  1.00  0.00           O  
ATOM    163  H   SER A  12      -7.985 -17.456  13.776  1.00  0.00           H  
ATOM    164  HA  SER A  12     -10.917 -17.663  13.324  1.00  0.00           H  
ATOM    165  HB2 SER A  12     -10.442 -15.684  15.193  1.00  0.00           H  
ATOM    166  HB3 SER A  12     -10.750 -17.377  15.573  1.00  0.00           H  
ATOM    167  HG  SER A  12      -8.844 -17.153  16.471  1.00  0.00           H  
ATOM    168  N   GLN A  13      -9.029 -15.220  12.355  1.00  0.00           N  
ATOM    169  CA  GLN A  13      -9.019 -13.967  11.543  1.00  0.00           C  
ATOM    170  C   GLN A  13      -7.885 -14.007  10.518  1.00  0.00           C  
ATOM    171  O   GLN A  13      -7.251 -15.020  10.320  1.00  0.00           O  
ATOM    172  CB  GLN A  13      -8.788 -12.845  12.555  1.00  0.00           C  
ATOM    173  CG  GLN A  13      -7.460 -13.080  13.278  1.00  0.00           C  
ATOM    174  CD  GLN A  13      -7.187 -11.920  14.238  1.00  0.00           C  
ATOM    175  OE1 GLN A  13      -7.838 -11.793  15.256  1.00  0.00           O  
ATOM    176  NE2 GLN A  13      -6.244 -11.064  13.956  1.00  0.00           N  
ATOM    177  H   GLN A  13      -8.190 -15.648  12.613  1.00  0.00           H  
ATOM    178  HA  GLN A  13      -9.968 -13.828  11.051  1.00  0.00           H  
ATOM    179  HB2 GLN A  13      -8.755 -11.896  12.041  1.00  0.00           H  
ATOM    180  HB3 GLN A  13      -9.592 -12.837  13.275  1.00  0.00           H  
ATOM    181  HG2 GLN A  13      -7.512 -14.004  13.836  1.00  0.00           H  
ATOM    182  HG3 GLN A  13      -6.661 -13.142  12.553  1.00  0.00           H  
ATOM    183 HE21 GLN A  13      -5.718 -11.167  13.135  1.00  0.00           H  
ATOM    184 HE22 GLN A  13      -6.061 -10.318  14.565  1.00  0.00           H  
ATOM    185  N   SER A  14      -7.621 -12.912   9.863  1.00  0.00           N  
ATOM    186  CA  SER A  14      -6.524 -12.898   8.855  1.00  0.00           C  
ATOM    187  C   SER A  14      -5.265 -13.543   9.443  1.00  0.00           C  
ATOM    188  O   SER A  14      -5.043 -13.511  10.638  1.00  0.00           O  
ATOM    189  CB  SER A  14      -6.280 -11.419   8.555  1.00  0.00           C  
ATOM    190  OG  SER A  14      -6.040 -11.250   7.166  1.00  0.00           O  
ATOM    191  H   SER A  14      -8.143 -12.100  10.033  1.00  0.00           H  
ATOM    192  HA  SER A  14      -6.828 -13.413   7.957  1.00  0.00           H  
ATOM    193  HB2 SER A  14      -7.150 -10.847   8.842  1.00  0.00           H  
ATOM    194  HB3 SER A  14      -5.423 -11.075   9.114  1.00  0.00           H  
ATOM    195  HG  SER A  14      -6.158 -10.321   6.955  1.00  0.00           H  
ATOM    196  N   ILE A  15      -4.440 -14.129   8.619  1.00  0.00           N  
ATOM    197  CA  ILE A  15      -3.200 -14.772   9.143  1.00  0.00           C  
ATOM    198  C   ILE A  15      -2.203 -13.699   9.585  1.00  0.00           C  
ATOM    199  O   ILE A  15      -2.022 -12.703   8.913  1.00  0.00           O  
ATOM    200  CB  ILE A  15      -2.626 -15.569   7.970  1.00  0.00           C  
ATOM    201  CG1 ILE A  15      -3.477 -16.818   7.733  1.00  0.00           C  
ATOM    202  CG2 ILE A  15      -1.190 -15.990   8.294  1.00  0.00           C  
ATOM    203  CD1 ILE A  15      -3.369 -17.748   8.945  1.00  0.00           C  
ATOM    204  H   ILE A  15      -4.635 -14.146   7.658  1.00  0.00           H  
ATOM    205  HA  ILE A  15      -3.434 -15.437   9.962  1.00  0.00           H  
ATOM    206  HB  ILE A  15      -2.631 -14.956   7.081  1.00  0.00           H  
ATOM    207 HG12 ILE A  15      -4.508 -16.530   7.591  1.00  0.00           H  
ATOM    208 HG13 ILE A  15      -3.123 -17.332   6.852  1.00  0.00           H  
ATOM    209 HG21 ILE A  15      -0.646 -15.149   8.702  1.00  0.00           H  
ATOM    210 HG22 ILE A  15      -1.205 -16.792   9.017  1.00  0.00           H  
ATOM    211 HG23 ILE A  15      -0.702 -16.329   7.391  1.00  0.00           H  
ATOM    212 HD11 ILE A  15      -2.424 -17.586   9.443  1.00  0.00           H  
ATOM    213 HD12 ILE A  15      -4.177 -17.541   9.631  1.00  0.00           H  
ATOM    214 HD13 ILE A  15      -3.431 -18.775   8.616  1.00  0.00           H  
ATOM    215  N   PRO A  16      -1.581 -13.949  10.702  1.00  0.00           N  
ATOM    216  CA  PRO A  16      -0.580 -13.001  11.242  1.00  0.00           C  
ATOM    217  C   PRO A  16       0.731 -13.123  10.465  1.00  0.00           C  
ATOM    218  O   PRO A  16       1.622 -13.853  10.847  1.00  0.00           O  
ATOM    219  CB  PRO A  16      -0.396 -13.463  12.683  1.00  0.00           C  
ATOM    220  CG  PRO A  16      -0.765 -14.914  12.677  1.00  0.00           C  
ATOM    221  CD  PRO A  16      -1.756 -15.125  11.560  1.00  0.00           C  
ATOM    222  HA  PRO A  16      -0.948 -11.989  11.217  1.00  0.00           H  
ATOM    223  HB2 PRO A  16       0.631 -13.338  12.988  1.00  0.00           H  
ATOM    224  HB3 PRO A  16      -1.053 -12.911  13.339  1.00  0.00           H  
ATOM    225  HG2 PRO A  16       0.114 -15.514  12.503  1.00  0.00           H  
ATOM    226  HG3 PRO A  16      -1.215 -15.183  13.622  1.00  0.00           H  
ATOM    227  HD2 PRO A  16      -1.525 -16.027  11.015  1.00  0.00           H  
ATOM    228  HD3 PRO A  16      -2.762 -15.163  11.948  1.00  0.00           H  
ATOM    229  N   CYS A  17       0.859 -12.411   9.380  1.00  0.00           N  
ATOM    230  CA  CYS A  17       2.124 -12.487   8.593  1.00  0.00           C  
ATOM    231  C   CYS A  17       3.289 -12.022   9.470  1.00  0.00           C  
ATOM    232  O   CYS A  17       4.410 -12.483   9.344  1.00  0.00           O  
ATOM    233  CB  CYS A  17       1.947 -11.520   7.414  1.00  0.00           C  
ATOM    234  SG  CYS A  17       0.340 -11.766   6.614  1.00  0.00           S  
ATOM    235  H   CYS A  17       0.130 -11.825   9.091  1.00  0.00           H  
ATOM    236  HA  CYS A  17       2.291 -13.490   8.234  1.00  0.00           H  
ATOM    237  HB2 CYS A  17       2.011 -10.507   7.776  1.00  0.00           H  
ATOM    238  HB3 CYS A  17       2.733 -11.691   6.693  1.00  0.00           H  
ATOM    239  N   SER A  18       3.021 -11.107  10.366  1.00  0.00           N  
ATOM    240  CA  SER A  18       4.089 -10.582  11.262  1.00  0.00           C  
ATOM    241  C   SER A  18       4.538 -11.635  12.284  1.00  0.00           C  
ATOM    242  O   SER A  18       5.314 -11.348  13.175  1.00  0.00           O  
ATOM    243  CB  SER A  18       3.440  -9.394  11.969  1.00  0.00           C  
ATOM    244  OG  SER A  18       2.070  -9.674  12.218  1.00  0.00           O  
ATOM    245  H   SER A  18       2.108 -10.758  10.448  1.00  0.00           H  
ATOM    246  HA  SER A  18       4.931 -10.242  10.681  1.00  0.00           H  
ATOM    247  HB2 SER A  18       3.940  -9.219  12.903  1.00  0.00           H  
ATOM    248  HB3 SER A  18       3.521  -8.515  11.347  1.00  0.00           H  
ATOM    249  HG  SER A  18       2.013 -10.542  12.622  1.00  0.00           H  
ATOM    250  N   LEU A  19       4.072 -12.846  12.169  1.00  0.00           N  
ATOM    251  CA  LEU A  19       4.488 -13.895  13.139  1.00  0.00           C  
ATOM    252  C   LEU A  19       4.816 -15.191  12.393  1.00  0.00           C  
ATOM    253  O   LEU A  19       4.661 -16.274  12.919  1.00  0.00           O  
ATOM    254  CB  LEU A  19       3.277 -14.096  14.053  1.00  0.00           C  
ATOM    255  CG  LEU A  19       3.597 -13.572  15.455  1.00  0.00           C  
ATOM    256  CD1 LEU A  19       2.453 -12.675  15.937  1.00  0.00           C  
ATOM    257  CD2 LEU A  19       3.757 -14.751  16.416  1.00  0.00           C  
ATOM    258  H   LEU A  19       3.451 -13.069  11.453  1.00  0.00           H  
ATOM    259  HA  LEU A  19       5.337 -13.564  13.715  1.00  0.00           H  
ATOM    260  HB2 LEU A  19       2.431 -13.558  13.652  1.00  0.00           H  
ATOM    261  HB3 LEU A  19       3.040 -15.148  14.108  1.00  0.00           H  
ATOM    262  HG  LEU A  19       4.514 -13.002  15.427  1.00  0.00           H  
ATOM    263 HD11 LEU A  19       1.507 -13.115  15.655  1.00  0.00           H  
ATOM    264 HD12 LEU A  19       2.500 -12.578  17.011  1.00  0.00           H  
ATOM    265 HD13 LEU A  19       2.545 -11.698  15.484  1.00  0.00           H  
ATOM    266 HD21 LEU A  19       3.000 -15.493  16.205  1.00  0.00           H  
ATOM    267 HD22 LEU A  19       4.736 -15.189  16.289  1.00  0.00           H  
ATOM    268 HD23 LEU A  19       3.647 -14.405  17.434  1.00  0.00           H  
ATOM    269  N   MET A  20       5.265 -15.093  11.166  1.00  0.00           N  
ATOM    270  CA  MET A  20       5.591 -16.336  10.405  1.00  0.00           C  
ATOM    271  C   MET A  20       6.840 -16.126   9.541  1.00  0.00           C  
ATOM    272  O   MET A  20       7.044 -15.075   8.967  1.00  0.00           O  
ATOM    273  CB  MET A  20       4.379 -16.610   9.502  1.00  0.00           C  
ATOM    274  CG  MET A  20       3.070 -16.221  10.199  1.00  0.00           C  
ATOM    275  SD  MET A  20       2.608 -17.501  11.391  1.00  0.00           S  
ATOM    276  CE  MET A  20       0.840 -17.529  11.003  1.00  0.00           C  
ATOM    277  H   MET A  20       5.379 -14.208  10.747  1.00  0.00           H  
ATOM    278  HA  MET A  20       5.743 -17.161  11.084  1.00  0.00           H  
ATOM    279  HB2 MET A  20       4.478 -16.037   8.592  1.00  0.00           H  
ATOM    280  HB3 MET A  20       4.351 -17.662   9.256  1.00  0.00           H  
ATOM    281  HG2 MET A  20       3.191 -15.279  10.710  1.00  0.00           H  
ATOM    282  HG3 MET A  20       2.288 -16.127   9.459  1.00  0.00           H  
ATOM    283  HE1 MET A  20       0.572 -16.616  10.487  1.00  0.00           H  
ATOM    284  HE2 MET A  20       0.624 -18.380  10.373  1.00  0.00           H  
ATOM    285  HE3 MET A  20       0.271 -17.605  11.914  1.00  0.00           H  
ATOM    286  N   LYS A  21       7.676 -17.125   9.447  1.00  0.00           N  
ATOM    287  CA  LYS A  21       8.912 -16.996   8.623  1.00  0.00           C  
ATOM    288  C   LYS A  21       8.689 -17.583   7.223  1.00  0.00           C  
ATOM    289  O   LYS A  21       9.262 -17.126   6.254  1.00  0.00           O  
ATOM    290  CB  LYS A  21       9.972 -17.796   9.384  1.00  0.00           C  
ATOM    291  CG  LYS A  21      11.143 -18.118   8.451  1.00  0.00           C  
ATOM    292  CD  LYS A  21      12.241 -18.835   9.242  1.00  0.00           C  
ATOM    293  CE  LYS A  21      13.327 -19.322   8.281  1.00  0.00           C  
ATOM    294  NZ  LYS A  21      14.489 -19.657   9.153  1.00  0.00           N  
ATOM    295  H   LYS A  21       7.489 -17.964   9.919  1.00  0.00           H  
ATOM    296  HA  LYS A  21       9.211 -15.963   8.554  1.00  0.00           H  
ATOM    297  HB2 LYS A  21      10.329 -17.214  10.221  1.00  0.00           H  
ATOM    298  HB3 LYS A  21       9.537 -18.716   9.746  1.00  0.00           H  
ATOM    299  HG2 LYS A  21      10.800 -18.757   7.651  1.00  0.00           H  
ATOM    300  HG3 LYS A  21      11.536 -17.202   8.038  1.00  0.00           H  
ATOM    301  HD2 LYS A  21      12.673 -18.152   9.957  1.00  0.00           H  
ATOM    302  HD3 LYS A  21      11.816 -19.680   9.763  1.00  0.00           H  
ATOM    303  HE2 LYS A  21      12.992 -20.201   7.749  1.00  0.00           H  
ATOM    304  HE3 LYS A  21      13.593 -18.540   7.585  1.00  0.00           H  
ATOM    305  HZ1 LYS A  21      14.468 -19.060  10.003  1.00  0.00           H  
ATOM    306  HZ2 LYS A  21      14.436 -20.656   9.433  1.00  0.00           H  
ATOM    307  HZ3 LYS A  21      15.373 -19.489   8.632  1.00  0.00           H  
ATOM    308  N   SER A  22       7.868 -18.593   7.107  1.00  0.00           N  
ATOM    309  CA  SER A  22       7.625 -19.199   5.765  1.00  0.00           C  
ATOM    310  C   SER A  22       6.194 -19.729   5.676  1.00  0.00           C  
ATOM    311  O   SER A  22       5.439 -19.661   6.622  1.00  0.00           O  
ATOM    312  CB  SER A  22       8.630 -20.347   5.665  1.00  0.00           C  
ATOM    313  OG  SER A  22       8.786 -20.724   4.304  1.00  0.00           O  
ATOM    314  H   SER A  22       7.414 -18.955   7.897  1.00  0.00           H  
ATOM    315  HA  SER A  22       7.811 -18.477   4.986  1.00  0.00           H  
ATOM    316  HB2 SER A  22       9.583 -20.026   6.061  1.00  0.00           H  
ATOM    317  HB3 SER A  22       8.270 -21.192   6.233  1.00  0.00           H  
ATOM    318  HG  SER A  22       8.993 -19.934   3.800  1.00  0.00           H  
ATOM    319  N   TYR A  23       5.814 -20.249   4.540  1.00  0.00           N  
ATOM    320  CA  TYR A  23       4.430 -20.785   4.387  1.00  0.00           C  
ATOM    321  C   TYR A  23       4.420 -21.934   3.372  1.00  0.00           C  
ATOM    322  O   TYR A  23       5.256 -21.998   2.492  1.00  0.00           O  
ATOM    323  CB  TYR A  23       3.611 -19.601   3.877  1.00  0.00           C  
ATOM    324  CG  TYR A  23       4.011 -19.286   2.455  1.00  0.00           C  
ATOM    325  CD1 TYR A  23       3.470 -20.024   1.396  1.00  0.00           C  
ATOM    326  CD2 TYR A  23       4.918 -18.252   2.195  1.00  0.00           C  
ATOM    327  CE1 TYR A  23       3.835 -19.728   0.078  1.00  0.00           C  
ATOM    328  CE2 TYR A  23       5.283 -17.956   0.877  1.00  0.00           C  
ATOM    329  CZ  TYR A  23       4.741 -18.693  -0.182  1.00  0.00           C  
ATOM    330  OH  TYR A  23       5.100 -18.401  -1.483  1.00  0.00           O  
ATOM    331  H   TYR A  23       6.439 -20.288   3.788  1.00  0.00           H  
ATOM    332  HA  TYR A  23       4.046 -21.117   5.339  1.00  0.00           H  
ATOM    333  HB2 TYR A  23       2.561 -19.846   3.912  1.00  0.00           H  
ATOM    334  HB3 TYR A  23       3.799 -18.739   4.501  1.00  0.00           H  
ATOM    335  HD1 TYR A  23       2.771 -20.823   1.597  1.00  0.00           H  
ATOM    336  HD2 TYR A  23       5.337 -17.682   3.011  1.00  0.00           H  
ATOM    337  HE1 TYR A  23       3.414 -20.295  -0.739  1.00  0.00           H  
ATOM    338  HE2 TYR A  23       5.982 -17.157   0.676  1.00  0.00           H  
ATOM    339  HH  TYR A  23       4.318 -18.087  -1.943  1.00  0.00           H  
ATOM    340  N   PHE A  24       3.478 -22.837   3.469  1.00  0.00           N  
ATOM    341  CA  PHE A  24       3.435 -23.961   2.486  1.00  0.00           C  
ATOM    342  C   PHE A  24       1.991 -24.410   2.246  1.00  0.00           C  
ATOM    343  O   PHE A  24       1.177 -24.426   3.148  1.00  0.00           O  
ATOM    344  CB  PHE A  24       4.272 -25.086   3.114  1.00  0.00           C  
ATOM    345  CG  PHE A  24       3.430 -25.912   4.064  1.00  0.00           C  
ATOM    346  CD1 PHE A  24       2.501 -26.837   3.564  1.00  0.00           C  
ATOM    347  CD2 PHE A  24       3.585 -25.757   5.447  1.00  0.00           C  
ATOM    348  CE1 PHE A  24       1.731 -27.603   4.447  1.00  0.00           C  
ATOM    349  CE2 PHE A  24       2.814 -26.522   6.328  1.00  0.00           C  
ATOM    350  CZ  PHE A  24       1.887 -27.445   5.830  1.00  0.00           C  
ATOM    351  H   PHE A  24       2.799 -22.775   4.178  1.00  0.00           H  
ATOM    352  HA  PHE A  24       3.885 -23.653   1.555  1.00  0.00           H  
ATOM    353  HB2 PHE A  24       4.654 -25.725   2.331  1.00  0.00           H  
ATOM    354  HB3 PHE A  24       5.100 -24.654   3.655  1.00  0.00           H  
ATOM    355  HD1 PHE A  24       2.377 -26.961   2.497  1.00  0.00           H  
ATOM    356  HD2 PHE A  24       4.300 -25.045   5.832  1.00  0.00           H  
ATOM    357  HE1 PHE A  24       1.016 -28.315   4.063  1.00  0.00           H  
ATOM    358  HE2 PHE A  24       2.934 -26.401   7.395  1.00  0.00           H  
ATOM    359  HZ  PHE A  24       1.294 -28.036   6.511  1.00  0.00           H  
ATOM    360  N   GLU A  25       1.671 -24.780   1.037  1.00  0.00           N  
ATOM    361  CA  GLU A  25       0.282 -25.232   0.741  1.00  0.00           C  
ATOM    362  C   GLU A  25       0.182 -26.747   0.930  1.00  0.00           C  
ATOM    363  O   GLU A  25       1.114 -27.479   0.662  1.00  0.00           O  
ATOM    364  CB  GLU A  25       0.039 -24.850  -0.720  1.00  0.00           C  
ATOM    365  CG  GLU A  25       1.042 -25.577  -1.616  1.00  0.00           C  
ATOM    366  CD  GLU A  25       1.607 -24.599  -2.646  1.00  0.00           C  
ATOM    367  OE1 GLU A  25       2.402 -23.757  -2.261  1.00  0.00           O  
ATOM    368  OE2 GLU A  25       1.235 -24.706  -3.804  1.00  0.00           O  
ATOM    369  H   GLU A  25       2.344 -24.763   0.325  1.00  0.00           H  
ATOM    370  HA  GLU A  25      -0.424 -24.724   1.379  1.00  0.00           H  
ATOM    371  HB2 GLU A  25      -0.965 -25.130  -1.002  1.00  0.00           H  
ATOM    372  HB3 GLU A  25       0.160 -23.782  -0.837  1.00  0.00           H  
ATOM    373  HG2 GLU A  25       1.846 -25.971  -1.013  1.00  0.00           H  
ATOM    374  HG3 GLU A  25       0.545 -26.390  -2.126  1.00  0.00           H  
ATOM    375  N   THR A  26      -0.938 -27.222   1.399  1.00  0.00           N  
ATOM    376  CA  THR A  26      -1.090 -28.688   1.615  1.00  0.00           C  
ATOM    377  C   THR A  26      -1.452 -29.393   0.306  1.00  0.00           C  
ATOM    378  O   THR A  26      -1.358 -28.826  -0.766  1.00  0.00           O  
ATOM    379  CB  THR A  26      -2.234 -28.823   2.620  1.00  0.00           C  
ATOM    380  OG1 THR A  26      -3.435 -28.343   2.034  1.00  0.00           O  
ATOM    381  CG2 THR A  26      -1.914 -28.007   3.873  1.00  0.00           C  
ATOM    382  H   THR A  26      -1.676 -26.613   1.616  1.00  0.00           H  
ATOM    383  HA  THR A  26      -0.184 -29.103   2.029  1.00  0.00           H  
ATOM    384  HB  THR A  26      -2.354 -29.860   2.894  1.00  0.00           H  
ATOM    385  HG1 THR A  26      -4.173 -28.711   2.525  1.00  0.00           H  
ATOM    386 HG21 THR A  26      -1.153 -27.276   3.642  1.00  0.00           H  
ATOM    387 HG22 THR A  26      -2.806 -27.503   4.212  1.00  0.00           H  
ATOM    388 HG23 THR A  26      -1.556 -28.666   4.651  1.00  0.00           H  
ATOM    389  N   SER A  27      -1.866 -30.628   0.389  1.00  0.00           N  
ATOM    390  CA  SER A  27      -2.238 -31.380  -0.845  1.00  0.00           C  
ATOM    391  C   SER A  27      -3.757 -31.366  -1.037  1.00  0.00           C  
ATOM    392  O   SER A  27      -4.512 -31.510  -0.096  1.00  0.00           O  
ATOM    393  CB  SER A  27      -1.743 -32.806  -0.603  1.00  0.00           C  
ATOM    394  OG  SER A  27      -0.346 -32.786  -0.351  1.00  0.00           O  
ATOM    395  H   SER A  27      -1.932 -31.061   1.265  1.00  0.00           H  
ATOM    396  HA  SER A  27      -1.744 -30.959  -1.707  1.00  0.00           H  
ATOM    397  HB2 SER A  27      -2.258 -33.225   0.249  1.00  0.00           H  
ATOM    398  HB3 SER A  27      -1.943 -33.409  -1.476  1.00  0.00           H  
ATOM    399  HG  SER A  27       0.097 -33.194  -1.099  1.00  0.00           H  
ATOM    400  N   SER A  28      -4.211 -31.195  -2.248  1.00  0.00           N  
ATOM    401  CA  SER A  28      -5.680 -31.173  -2.498  1.00  0.00           C  
ATOM    402  C   SER A  28      -6.277 -32.565  -2.276  1.00  0.00           C  
ATOM    403  O   SER A  28      -7.478 -32.752  -2.315  1.00  0.00           O  
ATOM    404  CB  SER A  28      -5.830 -30.751  -3.960  1.00  0.00           C  
ATOM    405  OG  SER A  28      -5.904 -31.907  -4.782  1.00  0.00           O  
ATOM    406  H   SER A  28      -3.585 -31.082  -2.994  1.00  0.00           H  
ATOM    407  HA  SER A  28      -6.159 -30.456  -1.856  1.00  0.00           H  
ATOM    408  HB2 SER A  28      -6.731 -30.167  -4.076  1.00  0.00           H  
ATOM    409  HB3 SER A  28      -4.976 -30.156  -4.250  1.00  0.00           H  
ATOM    410  HG  SER A  28      -6.830 -32.073  -4.977  1.00  0.00           H  
ATOM    411  N   GLU A  29      -5.448 -33.542  -2.045  1.00  0.00           N  
ATOM    412  CA  GLU A  29      -5.962 -34.924  -1.821  1.00  0.00           C  
ATOM    413  C   GLU A  29      -6.610 -35.036  -0.439  1.00  0.00           C  
ATOM    414  O   GLU A  29      -7.438 -35.891  -0.200  1.00  0.00           O  
ATOM    415  CB  GLU A  29      -4.732 -35.825  -1.905  1.00  0.00           C  
ATOM    416  CG  GLU A  29      -5.153 -37.210  -2.400  1.00  0.00           C  
ATOM    417  CD  GLU A  29      -4.469 -38.284  -1.552  1.00  0.00           C  
ATOM    418  OE1 GLU A  29      -3.344 -38.632  -1.867  1.00  0.00           O  
ATOM    419  OE2 GLU A  29      -5.084 -38.740  -0.601  1.00  0.00           O  
ATOM    420  H   GLU A  29      -4.485 -33.366  -2.019  1.00  0.00           H  
ATOM    421  HA  GLU A  29      -6.668 -35.192  -2.592  1.00  0.00           H  
ATOM    422  HB2 GLU A  29      -4.017 -35.398  -2.593  1.00  0.00           H  
ATOM    423  HB3 GLU A  29      -4.283 -35.914  -0.927  1.00  0.00           H  
ATOM    424  HG2 GLU A  29      -6.224 -37.312  -2.315  1.00  0.00           H  
ATOM    425  HG3 GLU A  29      -4.861 -37.327  -3.433  1.00  0.00           H  
ATOM    426  N   CYS A  30      -6.238 -34.181   0.474  1.00  0.00           N  
ATOM    427  CA  CYS A  30      -6.832 -34.246   1.839  1.00  0.00           C  
ATOM    428  C   CYS A  30      -8.289 -33.778   1.805  1.00  0.00           C  
ATOM    429  O   CYS A  30      -8.679 -32.990   0.966  1.00  0.00           O  
ATOM    430  CB  CYS A  30      -5.984 -33.299   2.686  1.00  0.00           C  
ATOM    431  SG  CYS A  30      -5.213 -34.223   4.039  1.00  0.00           S  
ATOM    432  H   CYS A  30      -5.565 -33.499   0.263  1.00  0.00           H  
ATOM    433  HA  CYS A  30      -6.768 -35.249   2.231  1.00  0.00           H  
ATOM    434  HB2 CYS A  30      -5.216 -32.854   2.071  1.00  0.00           H  
ATOM    435  HB3 CYS A  30      -6.612 -32.521   3.096  1.00  0.00           H  
ATOM    436  N   SER A  31      -9.097 -34.256   2.710  1.00  0.00           N  
ATOM    437  CA  SER A  31     -10.528 -33.837   2.728  1.00  0.00           C  
ATOM    438  C   SER A  31     -10.637 -32.330   2.960  1.00  0.00           C  
ATOM    439  O   SER A  31     -11.686 -31.739   2.796  1.00  0.00           O  
ATOM    440  CB  SER A  31     -11.154 -34.609   3.889  1.00  0.00           C  
ATOM    441  OG  SER A  31     -10.797 -35.979   3.793  1.00  0.00           O  
ATOM    442  H   SER A  31      -8.763 -34.890   3.379  1.00  0.00           H  
ATOM    443  HA  SER A  31     -11.006 -34.107   1.805  1.00  0.00           H  
ATOM    444  HB2 SER A  31     -10.794 -34.207   4.825  1.00  0.00           H  
ATOM    445  HB3 SER A  31     -12.229 -34.513   3.847  1.00  0.00           H  
ATOM    446  HG  SER A  31     -11.536 -36.452   3.402  1.00  0.00           H  
ATOM    447  N   LYS A  32      -9.560 -31.706   3.338  1.00  0.00           N  
ATOM    448  CA  LYS A  32      -9.594 -30.236   3.581  1.00  0.00           C  
ATOM    449  C   LYS A  32      -8.213 -29.624   3.333  1.00  0.00           C  
ATOM    450  O   LYS A  32      -7.331 -29.727   4.162  1.00  0.00           O  
ATOM    451  CB  LYS A  32      -9.991 -30.086   5.050  1.00  0.00           C  
ATOM    452  CG  LYS A  32     -11.264 -29.244   5.147  1.00  0.00           C  
ATOM    453  CD  LYS A  32     -11.472 -28.796   6.595  1.00  0.00           C  
ATOM    454  CE  LYS A  32     -12.914 -29.085   7.015  1.00  0.00           C  
ATOM    455  NZ  LYS A  32     -13.729 -28.053   6.312  1.00  0.00           N  
ATOM    456  H   LYS A  32      -8.729 -32.206   3.461  1.00  0.00           H  
ATOM    457  HA  LYS A  32     -10.333 -29.768   2.951  1.00  0.00           H  
ATOM    458  HB2 LYS A  32     -10.169 -31.062   5.476  1.00  0.00           H  
ATOM    459  HB3 LYS A  32      -9.193 -29.597   5.590  1.00  0.00           H  
ATOM    460  HG2 LYS A  32     -11.170 -28.377   4.511  1.00  0.00           H  
ATOM    461  HG3 LYS A  32     -12.110 -29.834   4.828  1.00  0.00           H  
ATOM    462  HD2 LYS A  32     -10.793 -29.335   7.240  1.00  0.00           H  
ATOM    463  HD3 LYS A  32     -11.279 -27.736   6.675  1.00  0.00           H  
ATOM    464  HE2 LYS A  32     -13.206 -30.075   6.697  1.00  0.00           H  
ATOM    465  HE3 LYS A  32     -13.021 -28.985   8.084  1.00  0.00           H  
ATOM    466  HZ1 LYS A  32     -13.369 -27.929   5.344  1.00  0.00           H  
ATOM    467  HZ2 LYS A  32     -14.722 -28.359   6.278  1.00  0.00           H  
ATOM    468  HZ3 LYS A  32     -13.664 -27.152   6.826  1.00  0.00           H  
ATOM    469  N   PRO A  33      -8.076 -29.002   2.195  1.00  0.00           N  
ATOM    470  CA  PRO A  33      -6.792 -28.360   1.826  1.00  0.00           C  
ATOM    471  C   PRO A  33      -6.574 -27.091   2.655  1.00  0.00           C  
ATOM    472  O   PRO A  33      -7.326 -26.792   3.561  1.00  0.00           O  
ATOM    473  CB  PRO A  33      -6.969 -28.022   0.350  1.00  0.00           C  
ATOM    474  CG  PRO A  33      -8.448 -27.916   0.152  1.00  0.00           C  
ATOM    475  CD  PRO A  33      -9.095 -28.843   1.150  1.00  0.00           C  
ATOM    476  HA  PRO A  33      -5.971 -29.046   1.954  1.00  0.00           H  
ATOM    477  HB2 PRO A  33      -6.491 -27.080   0.121  1.00  0.00           H  
ATOM    478  HB3 PRO A  33      -6.561 -28.809  -0.267  1.00  0.00           H  
ATOM    479  HG2 PRO A  33      -8.772 -26.901   0.328  1.00  0.00           H  
ATOM    480  HG3 PRO A  33      -8.708 -28.218  -0.852  1.00  0.00           H  
ATOM    481  HD2 PRO A  33      -9.988 -28.396   1.558  1.00  0.00           H  
ATOM    482  HD3 PRO A  33      -9.320 -29.794   0.692  1.00  0.00           H  
ATOM    483  N   GLY A  34      -5.550 -26.344   2.349  1.00  0.00           N  
ATOM    484  CA  GLY A  34      -5.282 -25.097   3.119  1.00  0.00           C  
ATOM    485  C   GLY A  34      -3.772 -24.865   3.188  1.00  0.00           C  
ATOM    486  O   GLY A  34      -2.988 -25.775   3.013  1.00  0.00           O  
ATOM    487  H   GLY A  34      -4.956 -26.605   1.616  1.00  0.00           H  
ATOM    488  HA2 GLY A  34      -5.753 -24.259   2.627  1.00  0.00           H  
ATOM    489  HA3 GLY A  34      -5.678 -25.198   4.118  1.00  0.00           H  
ATOM    490  N   VAL A  35      -3.355 -23.657   3.452  1.00  0.00           N  
ATOM    491  CA  VAL A  35      -1.892 -23.383   3.537  1.00  0.00           C  
ATOM    492  C   VAL A  35      -1.494 -23.138   4.994  1.00  0.00           C  
ATOM    493  O   VAL A  35      -2.086 -22.328   5.681  1.00  0.00           O  
ATOM    494  CB  VAL A  35      -1.651 -22.131   2.683  1.00  0.00           C  
ATOM    495  CG1 VAL A  35      -2.766 -21.110   2.920  1.00  0.00           C  
ATOM    496  CG2 VAL A  35      -0.305 -21.504   3.059  1.00  0.00           C  
ATOM    497  H   VAL A  35      -4.003 -22.937   3.600  1.00  0.00           H  
ATOM    498  HA  VAL A  35      -1.334 -24.213   3.134  1.00  0.00           H  
ATOM    499  HB  VAL A  35      -1.637 -22.407   1.639  1.00  0.00           H  
ATOM    500 HG11 VAL A  35      -3.127 -21.200   3.934  1.00  0.00           H  
ATOM    501 HG12 VAL A  35      -2.382 -20.113   2.759  1.00  0.00           H  
ATOM    502 HG13 VAL A  35      -3.577 -21.298   2.232  1.00  0.00           H  
ATOM    503 HG21 VAL A  35       0.424 -22.284   3.214  1.00  0.00           H  
ATOM    504 HG22 VAL A  35       0.024 -20.854   2.261  1.00  0.00           H  
ATOM    505 HG23 VAL A  35      -0.416 -20.930   3.968  1.00  0.00           H  
ATOM    506  N   ILE A  36      -0.496 -23.831   5.475  1.00  0.00           N  
ATOM    507  CA  ILE A  36      -0.069 -23.630   6.887  1.00  0.00           C  
ATOM    508  C   ILE A  36       1.192 -22.769   6.928  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.139 -23.004   6.205  1.00  0.00           O  
ATOM    510  CB  ILE A  36       0.214 -25.035   7.434  1.00  0.00           C  
ATOM    511  CG1 ILE A  36      -1.104 -25.687   7.854  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       1.151 -24.941   8.649  1.00  0.00           C  
ATOM    513  CD1 ILE A  36      -0.820 -26.984   8.614  1.00  0.00           C  
ATOM    514  H   ILE A  36      -0.026 -24.476   4.906  1.00  0.00           H  
ATOM    515  HA  ILE A  36      -0.862 -23.168   7.454  1.00  0.00           H  
ATOM    516  HB  ILE A  36       0.681 -25.632   6.665  1.00  0.00           H  
ATOM    517 HG12 ILE A  36      -1.652 -25.009   8.492  1.00  0.00           H  
ATOM    518 HG13 ILE A  36      -1.692 -25.907   6.976  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       0.852 -24.112   9.272  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       1.100 -25.855   9.221  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       2.165 -24.788   8.309  1.00  0.00           H  
ATOM    522 HD11 ILE A  36      -0.088 -27.566   8.074  1.00  0.00           H  
ATOM    523 HD12 ILE A  36      -0.441 -26.750   9.598  1.00  0.00           H  
ATOM    524 HD13 ILE A  36      -1.734 -27.553   8.707  1.00  0.00           H  
ATOM    525  N   PHE A  37       1.217 -21.781   7.773  1.00  0.00           N  
ATOM    526  CA  PHE A  37       2.427 -20.921   7.858  1.00  0.00           C  
ATOM    527  C   PHE A  37       3.357 -21.438   8.957  1.00  0.00           C  
ATOM    528  O   PHE A  37       2.928 -21.745  10.052  1.00  0.00           O  
ATOM    529  CB  PHE A  37       1.905 -19.529   8.220  1.00  0.00           C  
ATOM    530  CG  PHE A  37       1.112 -18.959   7.068  1.00  0.00           C  
ATOM    531  CD1 PHE A  37      -0.183 -19.425   6.807  1.00  0.00           C  
ATOM    532  CD2 PHE A  37       1.669 -17.958   6.264  1.00  0.00           C  
ATOM    533  CE1 PHE A  37      -0.920 -18.888   5.743  1.00  0.00           C  
ATOM    534  CE2 PHE A  37       0.933 -17.423   5.199  1.00  0.00           C  
ATOM    535  CZ  PHE A  37      -0.362 -17.888   4.940  1.00  0.00           C  
ATOM    536  H   PHE A  37       0.446 -21.611   8.355  1.00  0.00           H  
ATOM    537  HA  PHE A  37       2.938 -20.890   6.908  1.00  0.00           H  
ATOM    538  HB2 PHE A  37       1.272 -19.599   9.092  1.00  0.00           H  
ATOM    539  HB3 PHE A  37       2.741 -18.880   8.436  1.00  0.00           H  
ATOM    540  HD1 PHE A  37      -0.614 -20.197   7.425  1.00  0.00           H  
ATOM    541  HD2 PHE A  37       2.668 -17.598   6.464  1.00  0.00           H  
ATOM    542  HE1 PHE A  37      -1.917 -19.247   5.542  1.00  0.00           H  
ATOM    543  HE2 PHE A  37       1.364 -16.652   4.578  1.00  0.00           H  
ATOM    544  HZ  PHE A  37      -0.930 -17.473   4.120  1.00  0.00           H  
ATOM    545  N   LEU A  38       4.628 -21.520   8.684  1.00  0.00           N  
ATOM    546  CA  LEU A  38       5.578 -21.998   9.724  1.00  0.00           C  
ATOM    547  C   LEU A  38       6.223 -20.783  10.385  1.00  0.00           C  
ATOM    548  O   LEU A  38       6.812 -19.950   9.726  1.00  0.00           O  
ATOM    549  CB  LEU A  38       6.621 -22.826   8.970  1.00  0.00           C  
ATOM    550  CG  LEU A  38       6.302 -24.316   9.124  1.00  0.00           C  
ATOM    551  CD1 LEU A  38       6.868 -25.085   7.927  1.00  0.00           C  
ATOM    552  CD2 LEU A  38       6.936 -24.843  10.413  1.00  0.00           C  
ATOM    553  H   LEU A  38       4.960 -21.257   7.803  1.00  0.00           H  
ATOM    554  HA  LEU A  38       5.070 -22.608  10.455  1.00  0.00           H  
ATOM    555  HB2 LEU A  38       6.603 -22.561   7.923  1.00  0.00           H  
ATOM    556  HB3 LEU A  38       7.602 -22.624   9.375  1.00  0.00           H  
ATOM    557  HG  LEU A  38       5.232 -24.453   9.167  1.00  0.00           H  
ATOM    558 HD11 LEU A  38       7.618 -24.484   7.436  1.00  0.00           H  
ATOM    559 HD12 LEU A  38       7.313 -26.008   8.270  1.00  0.00           H  
ATOM    560 HD13 LEU A  38       6.071 -25.306   7.233  1.00  0.00           H  
ATOM    561 HD21 LEU A  38       6.980 -24.049  11.143  1.00  0.00           H  
ATOM    562 HD22 LEU A  38       6.338 -25.655  10.801  1.00  0.00           H  
ATOM    563 HD23 LEU A  38       7.935 -25.198  10.204  1.00  0.00           H  
ATOM    564  N   THR A  39       6.098 -20.657  11.674  1.00  0.00           N  
ATOM    565  CA  THR A  39       6.686 -19.469  12.352  1.00  0.00           C  
ATOM    566  C   THR A  39       8.121 -19.755  12.785  1.00  0.00           C  
ATOM    567  O   THR A  39       8.560 -20.887  12.822  1.00  0.00           O  
ATOM    568  CB  THR A  39       5.797 -19.213  13.573  1.00  0.00           C  
ATOM    569  OG1 THR A  39       6.165 -20.102  14.617  1.00  0.00           O  
ATOM    570  CG2 THR A  39       4.327 -19.435  13.208  1.00  0.00           C  
ATOM    571  H   THR A  39       5.603 -21.327  12.190  1.00  0.00           H  
ATOM    572  HA  THR A  39       6.660 -18.617  11.696  1.00  0.00           H  
ATOM    573  HB  THR A  39       5.930 -18.196  13.908  1.00  0.00           H  
ATOM    574  HG1 THR A  39       5.999 -19.662  15.454  1.00  0.00           H  
ATOM    575 HG21 THR A  39       4.200 -19.319  12.142  1.00  0.00           H  
ATOM    576 HG22 THR A  39       4.030 -20.431  13.500  1.00  0.00           H  
ATOM    577 HG23 THR A  39       3.714 -18.711  13.724  1.00  0.00           H  
ATOM    578  N   LYS A  40       8.856 -18.728  13.106  1.00  0.00           N  
ATOM    579  CA  LYS A  40      10.270 -18.931  13.536  1.00  0.00           C  
ATOM    580  C   LYS A  40      10.314 -19.715  14.851  1.00  0.00           C  
ATOM    581  O   LYS A  40      11.242 -20.453  15.113  1.00  0.00           O  
ATOM    582  CB  LYS A  40      10.837 -17.523  13.730  1.00  0.00           C  
ATOM    583  CG  LYS A  40      12.231 -17.614  14.354  1.00  0.00           C  
ATOM    584  CD  LYS A  40      13.130 -18.490  13.479  1.00  0.00           C  
ATOM    585  CE  LYS A  40      14.575 -17.998  13.581  1.00  0.00           C  
ATOM    586  NZ  LYS A  40      15.171 -18.792  14.693  1.00  0.00           N  
ATOM    587  H   LYS A  40       8.477 -17.822  13.057  1.00  0.00           H  
ATOM    588  HA  LYS A  40      10.826 -19.449  12.770  1.00  0.00           H  
ATOM    589  HB2 LYS A  40      10.902 -17.027  12.772  1.00  0.00           H  
ATOM    590  HB3 LYS A  40      10.186 -16.960  14.383  1.00  0.00           H  
ATOM    591  HG2 LYS A  40      12.656 -16.624  14.428  1.00  0.00           H  
ATOM    592  HG3 LYS A  40      12.157 -18.048  15.340  1.00  0.00           H  
ATOM    593  HD2 LYS A  40      13.073 -19.515  13.815  1.00  0.00           H  
ATOM    594  HD3 LYS A  40      12.801 -18.430  12.451  1.00  0.00           H  
ATOM    595  HE2 LYS A  40      15.104 -18.188  12.659  1.00  0.00           H  
ATOM    596  HE3 LYS A  40      14.597 -16.945  13.818  1.00  0.00           H  
ATOM    597  HZ1 LYS A  40      14.429 -19.051  15.372  1.00  0.00           H  
ATOM    598  HZ2 LYS A  40      15.606 -19.656  14.307  1.00  0.00           H  
ATOM    599  HZ3 LYS A  40      15.897 -18.225  15.175  1.00  0.00           H  
ATOM    600  N   LYS A  41       9.316 -19.564  15.681  1.00  0.00           N  
ATOM    601  CA  LYS A  41       9.307 -20.309  16.976  1.00  0.00           C  
ATOM    602  C   LYS A  41       9.088 -21.802  16.723  1.00  0.00           C  
ATOM    603  O   LYS A  41       9.200 -22.618  17.617  1.00  0.00           O  
ATOM    604  CB  LYS A  41       8.141 -19.718  17.772  1.00  0.00           C  
ATOM    605  CG  LYS A  41       8.179 -20.254  19.206  1.00  0.00           C  
ATOM    606  CD  LYS A  41       8.003 -19.095  20.190  1.00  0.00           C  
ATOM    607  CE  LYS A  41       8.377 -19.562  21.598  1.00  0.00           C  
ATOM    608  NZ  LYS A  41       7.746 -18.567  22.510  1.00  0.00           N  
ATOM    609  H   LYS A  41       8.575 -18.966  15.453  1.00  0.00           H  
ATOM    610  HA  LYS A  41      10.231 -20.151  17.502  1.00  0.00           H  
ATOM    611  HB2 LYS A  41       8.223 -18.642  17.787  1.00  0.00           H  
ATOM    612  HB3 LYS A  41       7.209 -20.002  17.307  1.00  0.00           H  
ATOM    613  HG2 LYS A  41       7.379 -20.967  19.345  1.00  0.00           H  
ATOM    614  HG3 LYS A  41       9.127 -20.737  19.385  1.00  0.00           H  
ATOM    615  HD2 LYS A  41       8.643 -18.276  19.900  1.00  0.00           H  
ATOM    616  HD3 LYS A  41       6.973 -18.768  20.182  1.00  0.00           H  
ATOM    617  HE2 LYS A  41       7.980 -20.548  21.786  1.00  0.00           H  
ATOM    618  HE3 LYS A  41       9.450 -19.558  21.723  1.00  0.00           H  
ATOM    619  HZ1 LYS A  41       6.770 -18.384  22.202  1.00  0.00           H  
ATOM    620  HZ2 LYS A  41       7.739 -18.943  23.481  1.00  0.00           H  
ATOM    621  HZ3 LYS A  41       8.287 -17.680  22.485  1.00  0.00           H  
ATOM    622  N   GLY A  42       8.781 -22.163  15.510  1.00  0.00           N  
ATOM    623  CA  GLY A  42       8.561 -23.602  15.188  1.00  0.00           C  
ATOM    624  C   GLY A  42       7.066 -23.933  15.264  1.00  0.00           C  
ATOM    625  O   GLY A  42       6.677 -25.084  15.285  1.00  0.00           O  
ATOM    626  H   GLY A  42       8.703 -21.486  14.809  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       8.921 -23.807  14.190  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       9.099 -24.215  15.895  1.00  0.00           H  
ATOM    629  N   ARG A  43       6.225 -22.936  15.305  1.00  0.00           N  
ATOM    630  CA  ARG A  43       4.757 -23.198  15.379  1.00  0.00           C  
ATOM    631  C   ARG A  43       4.161 -23.289  13.971  1.00  0.00           C  
ATOM    632  O   ARG A  43       4.849 -23.125  12.983  1.00  0.00           O  
ATOM    633  CB  ARG A  43       4.176 -21.998  16.126  1.00  0.00           C  
ATOM    634  CG  ARG A  43       3.608 -22.461  17.470  1.00  0.00           C  
ATOM    635  CD  ARG A  43       4.359 -21.763  18.604  1.00  0.00           C  
ATOM    636  NE  ARG A  43       4.247 -22.688  19.765  1.00  0.00           N  
ATOM    637  CZ  ARG A  43       3.596 -22.316  20.832  1.00  0.00           C  
ATOM    638  NH1 ARG A  43       2.323 -22.044  20.755  1.00  0.00           N  
ATOM    639  NH2 ARG A  43       4.219 -22.215  21.974  1.00  0.00           N  
ATOM    640  H   ARG A  43       6.558 -22.016  15.287  1.00  0.00           H  
ATOM    641  HA  ARG A  43       4.563 -24.105  15.930  1.00  0.00           H  
ATOM    642  HB2 ARG A  43       4.954 -21.269  16.297  1.00  0.00           H  
ATOM    643  HB3 ARG A  43       3.388 -21.553  15.536  1.00  0.00           H  
ATOM    644  HG2 ARG A  43       2.559 -22.210  17.523  1.00  0.00           H  
ATOM    645  HG3 ARG A  43       3.728 -23.530  17.562  1.00  0.00           H  
ATOM    646  HD2 ARG A  43       5.395 -21.619  18.335  1.00  0.00           H  
ATOM    647  HD3 ARG A  43       3.895 -20.814  18.832  1.00  0.00           H  
ATOM    648  HE  ARG A  43       4.661 -23.576  19.727  1.00  0.00           H  
ATOM    649 HH11 ARG A  43       1.847 -22.120  19.878  1.00  0.00           H  
ATOM    650 HH12 ARG A  43       1.822 -21.758  21.572  1.00  0.00           H  
ATOM    651 HH21 ARG A  43       5.196 -22.422  22.031  1.00  0.00           H  
ATOM    652 HH22 ARG A  43       3.720 -21.929  22.793  1.00  0.00           H  
ATOM    653  N   GLN A  44       2.883 -23.544  13.871  1.00  0.00           N  
ATOM    654  CA  GLN A  44       2.243 -23.639  12.527  1.00  0.00           C  
ATOM    655  C   GLN A  44       0.795 -23.142  12.598  1.00  0.00           C  
ATOM    656  O   GLN A  44       0.063 -23.460  13.515  1.00  0.00           O  
ATOM    657  CB  GLN A  44       2.283 -25.124  12.164  1.00  0.00           C  
ATOM    658  CG  GLN A  44       3.734 -25.612  12.170  1.00  0.00           C  
ATOM    659  CD  GLN A  44       3.870 -26.823  11.243  1.00  0.00           C  
ATOM    660  OE1 GLN A  44       3.481 -26.769  10.093  1.00  0.00           O  
ATOM    661  NE2 GLN A  44       4.411 -27.920  11.698  1.00  0.00           N  
ATOM    662  H   GLN A  44       2.345 -23.669  14.680  1.00  0.00           H  
ATOM    663  HA  GLN A  44       2.801 -23.067  11.802  1.00  0.00           H  
ATOM    664  HB2 GLN A  44       1.710 -25.687  12.884  1.00  0.00           H  
ATOM    665  HB3 GLN A  44       1.860 -25.265  11.180  1.00  0.00           H  
ATOM    666  HG2 GLN A  44       4.382 -24.820  11.825  1.00  0.00           H  
ATOM    667  HG3 GLN A  44       4.015 -25.896  13.173  1.00  0.00           H  
ATOM    668 HE21 GLN A  44       4.726 -27.964  12.625  1.00  0.00           H  
ATOM    669 HE22 GLN A  44       4.504 -28.701  11.112  1.00  0.00           H  
ATOM    670  N   VAL A  45       0.379 -22.366  11.637  1.00  0.00           N  
ATOM    671  CA  VAL A  45      -1.018 -21.847  11.643  1.00  0.00           C  
ATOM    672  C   VAL A  45      -1.796 -22.432  10.461  1.00  0.00           C  
ATOM    673  O   VAL A  45      -1.220 -22.810   9.462  1.00  0.00           O  
ATOM    674  CB  VAL A  45      -0.870 -20.334  11.496  1.00  0.00           C  
ATOM    675  CG1 VAL A  45      -2.246 -19.704  11.285  1.00  0.00           C  
ATOM    676  CG2 VAL A  45      -0.233 -19.761  12.763  1.00  0.00           C  
ATOM    677  H   VAL A  45       0.987 -22.124  10.907  1.00  0.00           H  
ATOM    678  HA  VAL A  45      -1.507 -22.084  12.575  1.00  0.00           H  
ATOM    679  HB  VAL A  45      -0.240 -20.117  10.646  1.00  0.00           H  
ATOM    680 HG11 VAL A  45      -2.775 -20.241  10.510  1.00  0.00           H  
ATOM    681 HG12 VAL A  45      -2.809 -19.752  12.204  1.00  0.00           H  
ATOM    682 HG13 VAL A  45      -2.127 -18.672  10.989  1.00  0.00           H  
ATOM    683 HG21 VAL A  45      -0.159 -20.536  13.510  1.00  0.00           H  
ATOM    684 HG22 VAL A  45       0.754 -19.387  12.532  1.00  0.00           H  
ATOM    685 HG23 VAL A  45      -0.845 -18.955  13.140  1.00  0.00           H  
ATOM    686  N   CYS A  46      -3.097 -22.510  10.562  1.00  0.00           N  
ATOM    687  CA  CYS A  46      -3.893 -23.075   9.430  1.00  0.00           C  
ATOM    688  C   CYS A  46      -4.652 -21.958   8.714  1.00  0.00           C  
ATOM    689  O   CYS A  46      -5.314 -21.154   9.335  1.00  0.00           O  
ATOM    690  CB  CYS A  46      -4.873 -24.054  10.079  1.00  0.00           C  
ATOM    691  SG  CYS A  46      -4.277 -25.749   9.857  1.00  0.00           S  
ATOM    692  H   CYS A  46      -3.551 -22.193  11.376  1.00  0.00           H  
ATOM    693  HA  CYS A  46      -3.249 -23.597   8.739  1.00  0.00           H  
ATOM    694  HB2 CYS A  46      -4.955 -23.836  11.134  1.00  0.00           H  
ATOM    695  HB3 CYS A  46      -5.844 -23.951   9.615  1.00  0.00           H  
ATOM    696  N   ALA A  47      -4.567 -21.894   7.414  1.00  0.00           N  
ATOM    697  CA  ALA A  47      -5.293 -20.817   6.686  1.00  0.00           C  
ATOM    698  C   ALA A  47      -6.057 -21.390   5.492  1.00  0.00           C  
ATOM    699  O   ALA A  47      -5.723 -22.433   4.965  1.00  0.00           O  
ATOM    700  CB  ALA A  47      -4.207 -19.855   6.214  1.00  0.00           C  
ATOM    701  H   ALA A  47      -4.028 -22.549   6.919  1.00  0.00           H  
ATOM    702  HA  ALA A  47      -5.969 -20.306   7.352  1.00  0.00           H  
ATOM    703  HB1 ALA A  47      -3.261 -20.374   6.172  1.00  0.00           H  
ATOM    704  HB2 ALA A  47      -4.459 -19.485   5.232  1.00  0.00           H  
ATOM    705  HB3 ALA A  47      -4.134 -19.028   6.903  1.00  0.00           H  
ATOM    706  N   LYS A  48      -7.078 -20.706   5.060  1.00  0.00           N  
ATOM    707  CA  LYS A  48      -7.871 -21.193   3.896  1.00  0.00           C  
ATOM    708  C   LYS A  48      -7.033 -21.106   2.619  1.00  0.00           C  
ATOM    709  O   LYS A  48      -5.923 -20.612   2.639  1.00  0.00           O  
ATOM    710  CB  LYS A  48      -9.068 -20.245   3.814  1.00  0.00           C  
ATOM    711  CG  LYS A  48     -10.336 -20.979   4.253  1.00  0.00           C  
ATOM    712  CD  LYS A  48     -11.559 -20.115   3.938  1.00  0.00           C  
ATOM    713  CE  LYS A  48     -11.597 -18.913   4.886  1.00  0.00           C  
ATOM    714  NZ  LYS A  48     -11.793 -19.494   6.247  1.00  0.00           N  
ATOM    715  H   LYS A  48      -7.322 -19.867   5.502  1.00  0.00           H  
ATOM    716  HA  LYS A  48      -8.209 -22.203   4.063  1.00  0.00           H  
ATOM    717  HB2 LYS A  48      -8.900 -19.397   4.462  1.00  0.00           H  
ATOM    718  HB3 LYS A  48      -9.185 -19.902   2.797  1.00  0.00           H  
ATOM    719  HG2 LYS A  48     -10.411 -21.917   3.721  1.00  0.00           H  
ATOM    720  HG3 LYS A  48     -10.292 -21.170   5.315  1.00  0.00           H  
ATOM    721  HD2 LYS A  48     -11.500 -19.767   2.918  1.00  0.00           H  
ATOM    722  HD3 LYS A  48     -12.457 -20.702   4.066  1.00  0.00           H  
ATOM    723  HE2 LYS A  48     -10.664 -18.369   4.841  1.00  0.00           H  
ATOM    724  HE3 LYS A  48     -12.423 -18.263   4.635  1.00  0.00           H  
ATOM    725  HZ1 LYS A  48     -12.113 -20.480   6.165  1.00  0.00           H  
ATOM    726  HZ2 LYS A  48     -10.893 -19.464   6.769  1.00  0.00           H  
ATOM    727  HZ3 LYS A  48     -12.510 -18.941   6.759  1.00  0.00           H  
ATOM    728  N   PRO A  49      -7.597 -21.586   1.547  1.00  0.00           N  
ATOM    729  CA  PRO A  49      -6.896 -21.556   0.242  1.00  0.00           C  
ATOM    730  C   PRO A  49      -6.853 -20.123  -0.299  1.00  0.00           C  
ATOM    731  O   PRO A  49      -5.913 -19.722  -0.956  1.00  0.00           O  
ATOM    732  CB  PRO A  49      -7.752 -22.451  -0.647  1.00  0.00           C  
ATOM    733  CG  PRO A  49      -9.116 -22.416  -0.032  1.00  0.00           C  
ATOM    734  CD  PRO A  49      -8.929 -22.196   1.447  1.00  0.00           C  
ATOM    735  HA  PRO A  49      -5.901 -21.962   0.332  1.00  0.00           H  
ATOM    736  HB2 PRO A  49      -7.784 -22.061  -1.653  1.00  0.00           H  
ATOM    737  HB3 PRO A  49      -7.367 -23.460  -0.647  1.00  0.00           H  
ATOM    738  HG2 PRO A  49      -9.691 -21.605  -0.456  1.00  0.00           H  
ATOM    739  HG3 PRO A  49      -9.622 -23.355  -0.204  1.00  0.00           H  
ATOM    740  HD2 PRO A  49      -9.683 -21.524   1.829  1.00  0.00           H  
ATOM    741  HD3 PRO A  49      -8.956 -23.137   1.976  1.00  0.00           H  
ATOM    742  N   SER A  50      -7.869 -19.351  -0.025  1.00  0.00           N  
ATOM    743  CA  SER A  50      -7.895 -17.943  -0.516  1.00  0.00           C  
ATOM    744  C   SER A  50      -8.341 -17.002   0.608  1.00  0.00           C  
ATOM    745  O   SER A  50      -9.047 -16.039   0.382  1.00  0.00           O  
ATOM    746  CB  SER A  50      -8.917 -17.941  -1.655  1.00  0.00           C  
ATOM    747  OG  SER A  50      -9.172 -19.276  -2.068  1.00  0.00           O  
ATOM    748  H   SER A  50      -8.615 -19.696   0.508  1.00  0.00           H  
ATOM    749  HA  SER A  50      -6.926 -17.655  -0.890  1.00  0.00           H  
ATOM    750  HB2 SER A  50      -9.837 -17.489  -1.312  1.00  0.00           H  
ATOM    751  HB3 SER A  50      -8.526 -17.375  -2.487  1.00  0.00           H  
ATOM    752  HG  SER A  50      -9.986 -19.566  -1.650  1.00  0.00           H  
ATOM    753  N   GLY A  51      -7.936 -17.276   1.819  1.00  0.00           N  
ATOM    754  CA  GLY A  51      -8.337 -16.402   2.958  1.00  0.00           C  
ATOM    755  C   GLY A  51      -7.729 -15.010   2.779  1.00  0.00           C  
ATOM    756  O   GLY A  51      -6.621 -14.871   2.300  1.00  0.00           O  
ATOM    757  H   GLY A  51      -7.369 -18.059   1.980  1.00  0.00           H  
ATOM    758  HA2 GLY A  51      -9.414 -16.323   2.988  1.00  0.00           H  
ATOM    759  HA3 GLY A  51      -7.983 -16.832   3.883  1.00  0.00           H  
ATOM    760  N   PRO A  52      -8.479 -14.020   3.180  1.00  0.00           N  
ATOM    761  CA  PRO A  52      -8.015 -12.615   3.069  1.00  0.00           C  
ATOM    762  C   PRO A  52      -6.854 -12.372   4.034  1.00  0.00           C  
ATOM    763  O   PRO A  52      -6.991 -12.511   5.234  1.00  0.00           O  
ATOM    764  CB  PRO A  52      -9.244 -11.799   3.463  1.00  0.00           C  
ATOM    765  CG  PRO A  52     -10.054 -12.724   4.314  1.00  0.00           C  
ATOM    766  CD  PRO A  52      -9.816 -14.111   3.779  1.00  0.00           C  
ATOM    767  HA  PRO A  52      -7.726 -12.387   2.056  1.00  0.00           H  
ATOM    768  HB2 PRO A  52      -8.952 -10.926   4.029  1.00  0.00           H  
ATOM    769  HB3 PRO A  52      -9.803 -11.510   2.584  1.00  0.00           H  
ATOM    770  HG2 PRO A  52      -9.728 -12.662   5.341  1.00  0.00           H  
ATOM    771  HG3 PRO A  52     -11.102 -12.473   4.242  1.00  0.00           H  
ATOM    772  HD2 PRO A  52      -9.825 -14.835   4.580  1.00  0.00           H  
ATOM    773  HD3 PRO A  52     -10.552 -14.362   3.029  1.00  0.00           H  
ATOM    774  N   GLY A  53      -5.710 -12.017   3.520  1.00  0.00           N  
ATOM    775  CA  GLY A  53      -4.539 -11.774   4.405  1.00  0.00           C  
ATOM    776  C   GLY A  53      -3.569 -12.953   4.295  1.00  0.00           C  
ATOM    777  O   GLY A  53      -2.372 -12.798   4.439  1.00  0.00           O  
ATOM    778  H   GLY A  53      -5.620 -11.915   2.549  1.00  0.00           H  
ATOM    779  HA2 GLY A  53      -4.039 -10.866   4.101  1.00  0.00           H  
ATOM    780  HA3 GLY A  53      -4.873 -11.677   5.427  1.00  0.00           H  
ATOM    781  N   VAL A  54      -4.072 -14.131   4.033  1.00  0.00           N  
ATOM    782  CA  VAL A  54      -3.167 -15.310   3.908  1.00  0.00           C  
ATOM    783  C   VAL A  54      -2.194 -15.087   2.755  1.00  0.00           C  
ATOM    784  O   VAL A  54      -1.013 -15.346   2.865  1.00  0.00           O  
ATOM    785  CB  VAL A  54      -4.085 -16.497   3.615  1.00  0.00           C  
ATOM    786  CG1 VAL A  54      -3.243 -17.719   3.236  1.00  0.00           C  
ATOM    787  CG2 VAL A  54      -4.918 -16.820   4.856  1.00  0.00           C  
ATOM    788  H   VAL A  54      -5.039 -14.238   3.911  1.00  0.00           H  
ATOM    789  HA  VAL A  54      -2.626 -15.472   4.826  1.00  0.00           H  
ATOM    790  HB  VAL A  54      -4.745 -16.248   2.796  1.00  0.00           H  
ATOM    791 HG11 VAL A  54      -2.395 -17.404   2.646  1.00  0.00           H  
ATOM    792 HG12 VAL A  54      -2.895 -18.207   4.134  1.00  0.00           H  
ATOM    793 HG13 VAL A  54      -3.846 -18.407   2.662  1.00  0.00           H  
ATOM    794 HG21 VAL A  54      -5.016 -15.932   5.464  1.00  0.00           H  
ATOM    795 HG22 VAL A  54      -5.897 -17.160   4.555  1.00  0.00           H  
ATOM    796 HG23 VAL A  54      -4.427 -17.593   5.427  1.00  0.00           H  
ATOM    797  N   GLN A  55      -2.680 -14.598   1.651  1.00  0.00           N  
ATOM    798  CA  GLN A  55      -1.775 -14.349   0.498  1.00  0.00           C  
ATOM    799  C   GLN A  55      -0.811 -13.225   0.861  1.00  0.00           C  
ATOM    800  O   GLN A  55       0.299 -13.165   0.376  1.00  0.00           O  
ATOM    801  CB  GLN A  55      -2.694 -13.934  -0.651  1.00  0.00           C  
ATOM    802  CG  GLN A  55      -1.900 -13.921  -1.959  1.00  0.00           C  
ATOM    803  CD  GLN A  55      -2.297 -15.130  -2.809  1.00  0.00           C  
ATOM    804  OE1 GLN A  55      -3.172 -15.035  -3.648  1.00  0.00           O  
ATOM    805  NE2 GLN A  55      -1.690 -16.270  -2.627  1.00  0.00           N  
ATOM    806  H   GLN A  55      -3.635 -14.387   1.583  1.00  0.00           H  
ATOM    807  HA  GLN A  55      -1.233 -15.246   0.243  1.00  0.00           H  
ATOM    808  HB2 GLN A  55      -3.509 -14.637  -0.732  1.00  0.00           H  
ATOM    809  HB3 GLN A  55      -3.087 -12.947  -0.459  1.00  0.00           H  
ATOM    810  HG2 GLN A  55      -2.115 -13.012  -2.501  1.00  0.00           H  
ATOM    811  HG3 GLN A  55      -0.844 -13.967  -1.738  1.00  0.00           H  
ATOM    812 HE21 GLN A  55      -0.985 -16.347  -1.949  1.00  0.00           H  
ATOM    813 HE22 GLN A  55      -1.936 -17.049  -3.168  1.00  0.00           H  
ATOM    814  N   ASP A  56      -1.223 -12.347   1.732  1.00  0.00           N  
ATOM    815  CA  ASP A  56      -0.320 -11.242   2.150  1.00  0.00           C  
ATOM    816  C   ASP A  56       0.838 -11.824   2.959  1.00  0.00           C  
ATOM    817  O   ASP A  56       1.967 -11.389   2.849  1.00  0.00           O  
ATOM    818  CB  ASP A  56      -1.181 -10.321   3.013  1.00  0.00           C  
ATOM    819  CG  ASP A  56      -0.435  -9.007   3.255  1.00  0.00           C  
ATOM    820  OD1 ASP A  56      -0.310  -8.239   2.315  1.00  0.00           O  
ATOM    821  OD2 ASP A  56      -0.003  -8.791   4.375  1.00  0.00           O  
ATOM    822  H   ASP A  56      -2.117 -12.425   2.124  1.00  0.00           H  
ATOM    823  HA  ASP A  56       0.052 -10.711   1.288  1.00  0.00           H  
ATOM    824  HB2 ASP A  56      -2.112 -10.117   2.505  1.00  0.00           H  
ATOM    825  HB3 ASP A  56      -1.384 -10.799   3.959  1.00  0.00           H  
ATOM    826  N   CYS A  57       0.569 -12.820   3.764  1.00  0.00           N  
ATOM    827  CA  CYS A  57       1.663 -13.437   4.562  1.00  0.00           C  
ATOM    828  C   CYS A  57       2.672 -14.091   3.620  1.00  0.00           C  
ATOM    829  O   CYS A  57       3.868 -13.972   3.796  1.00  0.00           O  
ATOM    830  CB  CYS A  57       0.987 -14.506   5.423  1.00  0.00           C  
ATOM    831  SG  CYS A  57       0.008 -13.749   6.749  1.00  0.00           S  
ATOM    832  H   CYS A  57      -0.348 -13.170   3.831  1.00  0.00           H  
ATOM    833  HA  CYS A  57       2.146 -12.702   5.185  1.00  0.00           H  
ATOM    834  HB2 CYS A  57       0.337 -15.103   4.800  1.00  0.00           H  
ATOM    835  HB3 CYS A  57       1.744 -15.139   5.859  1.00  0.00           H  
ATOM    836  N   MET A  58       2.198 -14.786   2.622  1.00  0.00           N  
ATOM    837  CA  MET A  58       3.133 -15.453   1.672  1.00  0.00           C  
ATOM    838  C   MET A  58       3.837 -14.417   0.796  1.00  0.00           C  
ATOM    839  O   MET A  58       4.952 -14.621   0.358  1.00  0.00           O  
ATOM    840  CB  MET A  58       2.266 -16.374   0.816  1.00  0.00           C  
ATOM    841  CG  MET A  58       1.209 -17.058   1.690  1.00  0.00           C  
ATOM    842  SD  MET A  58       0.846 -18.708   1.039  1.00  0.00           S  
ATOM    843  CE  MET A  58      -0.081 -18.186  -0.423  1.00  0.00           C  
ATOM    844  H   MET A  58       1.226 -14.870   2.498  1.00  0.00           H  
ATOM    845  HA  MET A  58       3.859 -16.037   2.216  1.00  0.00           H  
ATOM    846  HB2 MET A  58       1.777 -15.796   0.046  1.00  0.00           H  
ATOM    847  HB3 MET A  58       2.896 -17.119   0.360  1.00  0.00           H  
ATOM    848  HG2 MET A  58       1.580 -17.145   2.701  1.00  0.00           H  
ATOM    849  HG3 MET A  58       0.308 -16.468   1.689  1.00  0.00           H  
ATOM    850  HE1 MET A  58      -0.147 -17.106  -0.440  1.00  0.00           H  
ATOM    851  HE2 MET A  58       0.427 -18.527  -1.311  1.00  0.00           H  
ATOM    852  HE3 MET A  58      -1.074 -18.613  -0.388  1.00  0.00           H  
ATOM    853  N   LYS A  59       3.206 -13.301   0.541  1.00  0.00           N  
ATOM    854  CA  LYS A  59       3.864 -12.265  -0.301  1.00  0.00           C  
ATOM    855  C   LYS A  59       5.084 -11.734   0.441  1.00  0.00           C  
ATOM    856  O   LYS A  59       6.187 -11.734  -0.068  1.00  0.00           O  
ATOM    857  CB  LYS A  59       2.817 -11.165  -0.475  1.00  0.00           C  
ATOM    858  CG  LYS A  59       2.324 -11.154  -1.923  1.00  0.00           C  
ATOM    859  CD  LYS A  59       3.152 -10.155  -2.731  1.00  0.00           C  
ATOM    860  CE  LYS A  59       2.388  -9.764  -3.997  1.00  0.00           C  
ATOM    861  NZ  LYS A  59       3.191  -8.666  -4.605  1.00  0.00           N  
ATOM    862  H   LYS A  59       2.312 -13.142   0.907  1.00  0.00           H  
ATOM    863  HA  LYS A  59       4.145 -12.673  -1.260  1.00  0.00           H  
ATOM    864  HB2 LYS A  59       1.985 -11.351   0.188  1.00  0.00           H  
ATOM    865  HB3 LYS A  59       3.259 -10.208  -0.239  1.00  0.00           H  
ATOM    866  HG2 LYS A  59       2.432 -12.140  -2.349  1.00  0.00           H  
ATOM    867  HG3 LYS A  59       1.284 -10.862  -1.948  1.00  0.00           H  
ATOM    868  HD2 LYS A  59       3.334  -9.275  -2.134  1.00  0.00           H  
ATOM    869  HD3 LYS A  59       4.095 -10.606  -3.003  1.00  0.00           H  
ATOM    870  HE2 LYS A  59       2.326 -10.604  -4.674  1.00  0.00           H  
ATOM    871  HE3 LYS A  59       1.399  -9.411  -3.745  1.00  0.00           H  
ATOM    872  HZ1 LYS A  59       3.544  -8.038  -3.855  1.00  0.00           H  
ATOM    873  HZ2 LYS A  59       3.997  -9.072  -5.121  1.00  0.00           H  
ATOM    874  HZ3 LYS A  59       2.594  -8.124  -5.262  1.00  0.00           H  
ATOM    875  N   LYS A  60       4.892 -11.301   1.653  1.00  0.00           N  
ATOM    876  CA  LYS A  60       6.038 -10.790   2.447  1.00  0.00           C  
ATOM    877  C   LYS A  60       6.960 -11.953   2.823  1.00  0.00           C  
ATOM    878  O   LYS A  60       8.121 -11.765   3.122  1.00  0.00           O  
ATOM    879  CB  LYS A  60       5.407 -10.172   3.696  1.00  0.00           C  
ATOM    880  CG  LYS A  60       6.476 -10.001   4.778  1.00  0.00           C  
ATOM    881  CD  LYS A  60       7.562  -9.046   4.276  1.00  0.00           C  
ATOM    882  CE  LYS A  60       8.031  -8.161   5.433  1.00  0.00           C  
ATOM    883  NZ  LYS A  60       8.666  -6.980   4.780  1.00  0.00           N  
ATOM    884  H   LYS A  60       3.994 -11.328   2.046  1.00  0.00           H  
ATOM    885  HA  LYS A  60       6.579 -10.040   1.895  1.00  0.00           H  
ATOM    886  HB2 LYS A  60       4.989  -9.207   3.448  1.00  0.00           H  
ATOM    887  HB3 LYS A  60       4.625 -10.819   4.063  1.00  0.00           H  
ATOM    888  HG2 LYS A  60       6.024  -9.594   5.669  1.00  0.00           H  
ATOM    889  HG3 LYS A  60       6.917 -10.961   5.002  1.00  0.00           H  
ATOM    890  HD2 LYS A  60       8.396  -9.617   3.898  1.00  0.00           H  
ATOM    891  HD3 LYS A  60       7.161  -8.426   3.488  1.00  0.00           H  
ATOM    892  HE2 LYS A  60       7.189  -7.850   6.033  1.00  0.00           H  
ATOM    893  HE3 LYS A  60       8.752  -8.688   6.039  1.00  0.00           H  
ATOM    894  HZ1 LYS A  60       8.016  -6.584   4.073  1.00  0.00           H  
ATOM    895  HZ2 LYS A  60       8.877  -6.260   5.500  1.00  0.00           H  
ATOM    896  HZ3 LYS A  60       9.547  -7.274   4.313  1.00  0.00           H  
ATOM    897  N   LEU A  61       6.449 -13.161   2.808  1.00  0.00           N  
ATOM    898  CA  LEU A  61       7.304 -14.329   3.162  1.00  0.00           C  
ATOM    899  C   LEU A  61       8.244 -14.668   2.002  1.00  0.00           C  
ATOM    900  O   LEU A  61       9.032 -15.589   2.078  1.00  0.00           O  
ATOM    901  CB  LEU A  61       6.323 -15.474   3.421  1.00  0.00           C  
ATOM    902  CG  LEU A  61       6.190 -15.700   4.930  1.00  0.00           C  
ATOM    903  CD1 LEU A  61       5.997 -14.357   5.638  1.00  0.00           C  
ATOM    904  CD2 LEU A  61       4.982 -16.597   5.207  1.00  0.00           C  
ATOM    905  H   LEU A  61       5.507 -13.299   2.559  1.00  0.00           H  
ATOM    906  HA  LEU A  61       7.870 -14.122   4.056  1.00  0.00           H  
ATOM    907  HB2 LEU A  61       5.358 -15.222   3.008  1.00  0.00           H  
ATOM    908  HB3 LEU A  61       6.691 -16.375   2.953  1.00  0.00           H  
ATOM    909  HG  LEU A  61       7.085 -16.178   5.303  1.00  0.00           H  
ATOM    910 HD11 LEU A  61       5.598 -13.636   4.940  1.00  0.00           H  
ATOM    911 HD12 LEU A  61       5.307 -14.479   6.461  1.00  0.00           H  
ATOM    912 HD13 LEU A  61       6.947 -14.008   6.014  1.00  0.00           H  
ATOM    913 HD21 LEU A  61       4.407 -16.717   4.300  1.00  0.00           H  
ATOM    914 HD22 LEU A  61       5.322 -17.564   5.548  1.00  0.00           H  
ATOM    915 HD23 LEU A  61       4.363 -16.144   5.966  1.00  0.00           H  
ATOM    916  N   LYS A  62       8.166 -13.928   0.932  1.00  0.00           N  
ATOM    917  CA  LYS A  62       9.055 -14.205  -0.232  1.00  0.00           C  
ATOM    918  C   LYS A  62      10.117 -13.108  -0.353  1.00  0.00           C  
ATOM    919  O   LYS A  62       9.810 -11.936  -0.271  1.00  0.00           O  
ATOM    920  CB  LYS A  62       8.130 -14.190  -1.450  1.00  0.00           C  
ATOM    921  CG  LYS A  62       7.331 -15.493  -1.501  1.00  0.00           C  
ATOM    922  CD  LYS A  62       7.379 -16.065  -2.921  1.00  0.00           C  
ATOM    923  CE  LYS A  62       8.782 -16.602  -3.208  1.00  0.00           C  
ATOM    924  NZ  LYS A  62       8.582 -17.671  -4.227  1.00  0.00           N  
ATOM    925  H   LYS A  62       7.524 -13.190   0.893  1.00  0.00           H  
ATOM    926  HA  LYS A  62       9.519 -15.173  -0.132  1.00  0.00           H  
ATOM    927  HB2 LYS A  62       7.451 -13.354  -1.375  1.00  0.00           H  
ATOM    928  HB3 LYS A  62       8.721 -14.094  -2.348  1.00  0.00           H  
ATOM    929  HG2 LYS A  62       7.760 -16.206  -0.813  1.00  0.00           H  
ATOM    930  HG3 LYS A  62       6.305 -15.299  -1.227  1.00  0.00           H  
ATOM    931  HD2 LYS A  62       6.662 -16.867  -3.010  1.00  0.00           H  
ATOM    932  HD3 LYS A  62       7.140 -15.287  -3.630  1.00  0.00           H  
ATOM    933  HE2 LYS A  62       9.411 -15.817  -3.605  1.00  0.00           H  
ATOM    934  HE3 LYS A  62       9.218 -17.015  -2.311  1.00  0.00           H  
ATOM    935  HZ1 LYS A  62       7.928 -18.387  -3.855  1.00  0.00           H  
ATOM    936  HZ2 LYS A  62       8.180 -17.255  -5.092  1.00  0.00           H  
ATOM    937  HZ3 LYS A  62       9.496 -18.115  -4.448  1.00  0.00           H  
ATOM    938  N   PRO A  63      11.337 -13.529  -0.544  1.00  0.00           N  
ATOM    939  CA  PRO A  63      12.460 -12.570  -0.678  1.00  0.00           C  
ATOM    940  C   PRO A  63      12.391 -11.860  -2.034  1.00  0.00           C  
ATOM    941  O   PRO A  63      12.905 -12.340  -3.024  1.00  0.00           O  
ATOM    942  CB  PRO A  63      13.699 -13.455  -0.586  1.00  0.00           C  
ATOM    943  CG  PRO A  63      13.240 -14.811  -1.021  1.00  0.00           C  
ATOM    944  CD  PRO A  63      11.783 -14.923  -0.652  1.00  0.00           C  
ATOM    945  HA  PRO A  63      12.452 -11.856   0.129  1.00  0.00           H  
ATOM    946  HB2 PRO A  63      14.471 -13.090  -1.248  1.00  0.00           H  
ATOM    947  HB3 PRO A  63      14.061 -13.489   0.431  1.00  0.00           H  
ATOM    948  HG2 PRO A  63      13.360 -14.915  -2.089  1.00  0.00           H  
ATOM    949  HG3 PRO A  63      13.810 -15.574  -0.510  1.00  0.00           H  
ATOM    950  HD2 PRO A  63      11.235 -15.437  -1.429  1.00  0.00           H  
ATOM    951  HD3 PRO A  63      11.670 -15.433   0.294  1.00  0.00           H  
ATOM    952  N   TYR A  64      11.754 -10.721  -2.084  1.00  0.00           N  
ATOM    953  CA  TYR A  64      11.648  -9.982  -3.375  1.00  0.00           C  
ATOM    954  C   TYR A  64      11.873  -8.486  -3.149  1.00  0.00           C  
ATOM    955  O   TYR A  64      11.659  -7.677  -4.030  1.00  0.00           O  
ATOM    956  CB  TYR A  64      10.221 -10.243  -3.860  1.00  0.00           C  
ATOM    957  CG  TYR A  64      10.252 -10.683  -5.304  1.00  0.00           C  
ATOM    958  CD1 TYR A  64      10.675  -9.793  -6.298  1.00  0.00           C  
ATOM    959  CD2 TYR A  64       9.855 -11.981  -5.649  1.00  0.00           C  
ATOM    960  CE1 TYR A  64      10.702 -10.201  -7.637  1.00  0.00           C  
ATOM    961  CE2 TYR A  64       9.882 -12.388  -6.988  1.00  0.00           C  
ATOM    962  CZ  TYR A  64      10.306 -11.498  -7.982  1.00  0.00           C  
ATOM    963  OH  TYR A  64      10.333 -11.899  -9.302  1.00  0.00           O  
ATOM    964  H   TYR A  64      11.344 -10.353  -1.273  1.00  0.00           H  
ATOM    965  HA  TYR A  64      12.357 -10.368  -4.090  1.00  0.00           H  
ATOM    966  HB2 TYR A  64       9.772 -11.018  -3.257  1.00  0.00           H  
ATOM    967  HB3 TYR A  64       9.640  -9.336  -3.773  1.00  0.00           H  
ATOM    968  HD1 TYR A  64      10.981  -8.792  -6.032  1.00  0.00           H  
ATOM    969  HD2 TYR A  64       9.528 -12.667  -4.882  1.00  0.00           H  
ATOM    970  HE1 TYR A  64      11.029  -9.514  -8.404  1.00  0.00           H  
ATOM    971  HE2 TYR A  64       9.576 -13.388  -7.255  1.00  0.00           H  
ATOM    972  HH  TYR A  64      11.042 -11.425  -9.741  1.00  0.00           H  
ATOM    973  N   SER A  65      12.301  -8.109  -1.974  1.00  0.00           N  
ATOM    974  CA  SER A  65      12.536  -6.662  -1.698  1.00  0.00           C  
ATOM    975  C   SER A  65      13.300  -6.488  -0.383  1.00  0.00           C  
ATOM    976  O   SER A  65      12.752  -6.060   0.613  1.00  0.00           O  
ATOM    977  CB  SER A  65      11.140  -6.047  -1.593  1.00  0.00           C  
ATOM    978  OG  SER A  65      10.904  -5.213  -2.716  1.00  0.00           O  
ATOM    979  H   SER A  65      12.467  -8.775  -1.275  1.00  0.00           H  
ATOM    980  HA  SER A  65      13.077  -6.206  -2.512  1.00  0.00           H  
ATOM    981  HB2 SER A  65      10.402  -6.835  -1.567  1.00  0.00           H  
ATOM    982  HB3 SER A  65      11.073  -5.462  -0.687  1.00  0.00           H  
ATOM    983  HG  SER A  65      11.198  -4.326  -2.494  1.00  0.00           H  
ATOM    984  N   ILE A  66      14.563  -6.814  -0.373  1.00  0.00           N  
ATOM    985  CA  ILE A  66      15.361  -6.665   0.879  1.00  0.00           C  
ATOM    986  C   ILE A  66      16.771  -6.168   0.551  1.00  0.00           C  
ATOM    987  O   ILE A  66      16.882  -5.083   0.005  1.00  0.00           O  
ATOM    988  CB  ILE A  66      15.414  -8.066   1.486  1.00  0.00           C  
ATOM    989  CG1 ILE A  66      16.247  -8.033   2.769  1.00  0.00           C  
ATOM    990  CG2 ILE A  66      16.058  -9.030   0.488  1.00  0.00           C  
ATOM    991  CD1 ILE A  66      15.324  -8.184   3.980  1.00  0.00           C  
ATOM    992  OXT ILE A  66      17.713  -6.881   0.852  1.00  0.00           O  
ATOM    993  H   ILE A  66      14.988  -7.157  -1.187  1.00  0.00           H  
ATOM    994  HA  ILE A  66      14.869  -5.987   1.559  1.00  0.00           H  
ATOM    995  HB  ILE A  66      14.412  -8.399   1.714  1.00  0.00           H  
ATOM    996 HG12 ILE A  66      16.960  -8.844   2.756  1.00  0.00           H  
ATOM    997 HG13 ILE A  66      16.773  -7.092   2.832  1.00  0.00           H  
ATOM    998 HG21 ILE A  66      16.271  -8.506  -0.432  1.00  0.00           H  
ATOM    999 HG22 ILE A  66      16.977  -9.416   0.903  1.00  0.00           H  
ATOM   1000 HG23 ILE A  66      15.381  -9.847   0.289  1.00  0.00           H  
ATOM   1001 HD11 ILE A  66      14.767  -9.106   3.894  1.00  0.00           H  
ATOM   1002 HD12 ILE A  66      15.916  -8.203   4.883  1.00  0.00           H  
ATOM   1003 HD13 ILE A  66      14.638  -7.350   4.015  1.00  0.00           H  
TER    1004      ILE A  66                                                      
ENDMDL                                                                          
CONECT   77  431                                                                
CONECT   87  691                                                                
CONECT  234  831                                                                
CONECT  431   77                                                                
CONECT  691   87                                                                
CONECT  831  234                                                                
MASTER      186    0    0    2    3    0    0    6  500    1    6    6          
END